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Resultados de la búsqueda filtrada
9-Fluorenylmethyl chloroformate, 98%, Thermo Scientific Chemicals
CAS: 28920-43-6 Fórmula molecular: C15H11ClO2 Peso molecular (g/mol): 258.701 Número MDL: MFCD00001138 Clave InChI: IRXSLJNXXZKURP-UHFFFAOYSA-N Sinónimo: 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride PubChem CID: 34367 Nombre IUPAC: 9H-fluoren-9-ilmetil carbonoclorhidato SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| Sinónimo | 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride |
|---|---|
| Clave InChI | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| PubChem CID | 34367 |
| Fórmula molecular | C15H11ClO2 |
| CAS | 28920-43-6 |
| Peso molecular (g/mol) | 258.701 |
| Número MDL | MFCD00001138 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Nombre IUPAC | 9H-fluoren-9-ilmetil carbonoclorhidato |
N-Fmoc-L-norleucina, 98 %, Thermo Scientific Chemicals
CAS: 77284-32-3 Fórmula molecular: C21H23NO4 Peso molecular (g/mol): 353.42 Número MDL: MFCD00037537 Clave InChI: VCFCFPNRQDANPN-IBGZPJMESA-N Sinónimo: fmoc-nle-oh,fmoc-l-norleucine,n-fmoc-l-norleucine,s-2-fmoc-amino caproic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,s-2-9h-fluoren-9-ylmethoxycarbonylamino-hexanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-norleucine,fmocnleoh,fmoc-nle PubChem CID: 7009636 Nombre IUPAC: ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)hexanoico SMILES: CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| Sinónimo | fmoc-nle-oh,fmoc-l-norleucine,n-fmoc-l-norleucine,s-2-fmoc-amino caproic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,s-2-9h-fluoren-9-ylmethoxycarbonylamino-hexanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,fmoc-norleucine,fmocnleoh,fmoc-nle |
|---|---|
| Clave InChI | VCFCFPNRQDANPN-IBGZPJMESA-N |
| PubChem CID | 7009636 |
| Fórmula molecular | C21H23NO4 |
| CAS | 77284-32-3 |
| Peso molecular (g/mol) | 353.42 |
| Número MDL | MFCD00037537 |
| SMILES | CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Nombre IUPAC | ácido (2S)-2-(9H-fluor-9-ilmetoxicarbonilamino)hexanoico |
Fluoreno, + 98 %, Thermo Scientific Chemicals
CAS: 86-73-7 Fórmula molecular: C13H10 Peso molecular (g/mol): 166.22 Número MDL: MFCD00001111 Clave InChI: NIHNNTQXNPWCJQ-UHFFFAOYSA-N Sinónimo: fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene PubChem CID: 6853 ChEBI: CHEBI:28266 Nombre IUPAC: 9H-fluoreno SMILES: C1C2=CC=CC=C2C2=CC=CC=C12
| Sinónimo | fluorene,diphenylenemethane,o-biphenylenemethane,2,3-benzindene,2,2'-methylenebiphenyl,o-biphenylmethane,methane, diphenylene,fluoren,fluorenyl radical,flourene |
|---|---|
| Clave InChI | NIHNNTQXNPWCJQ-UHFFFAOYSA-N |
| PubChem CID | 6853 |
| Fórmula molecular | C13H10 |
| CAS | 86-73-7 |
| ChEBI | CHEBI:28266 |
| Peso molecular (g/mol) | 166.22 |
| Número MDL | MFCD00001111 |
| SMILES | C1C2=CC=CC=C2C2=CC=CC=C12 |
| Nombre IUPAC | 9H-fluoreno |
9-Fluorenilmetilcloroformiato, 98 %, Thermo Scientific Chemicals
CAS: 28920-43-6 Fórmula molecular: C15H11ClO2 Peso molecular (g/mol): 258.69 Número MDL: MFCD00001138 Clave InChI: IRXSLJNXXZKURP-UHFFFAOYSA-N Sinónimo: 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride PubChem CID: 34367 Nombre IUPAC: 9H-fluoren-9-ilmetil carbonoclorhidato SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl
| Sinónimo | 9-fluorenylmethyl chloroformate,fmoc-cl,fmoc-chloride,fmoc chloride,9h-fluoren-9-ylmethyl chloroformate,carbonochloridic acid, 9h-fluoren-9-ylmethyl ester,9-fluorenylmethoxycarbonyl chloride,9-fluorenylmethylchloroformate,9h-fluoren-9-yl methyl carbonochloridate,9h-fluoren-9-ylmethoxy carbonyl chloride |
|---|---|
| Clave InChI | IRXSLJNXXZKURP-UHFFFAOYSA-N |
| PubChem CID | 34367 |
| Fórmula molecular | C15H11ClO2 |
| CAS | 28920-43-6 |
| Peso molecular (g/mol) | 258.69 |
| Número MDL | MFCD00001138 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)Cl |
| Nombre IUPAC | 9H-fluoren-9-ilmetil carbonoclorhidato |
Ácido 1-(fmoc-amino)ciclohexanocarboxílico, + 98 %, Thermo Scientific Chemicals
CAS: 162648-54-6 Fórmula molecular: C22H23NO4 Peso molecular (g/mol): 365.43 Número MDL: MFCD00273464 Clave InChI: VCIVAWBKUQJNSX-UHFFFAOYSA-N Sinónimo: 1-fmoc-amino cyclohexanecarboxylic acid,fmoc-ac6c-oh,fmoc-homocycloleucine,1-9h-fluoren-9-yl methoxy carbonyl amino cyclohexanecarboxylic acid,fmoc-1-aminocyclohexanecarboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl amino cyclohexane-1-carboxylic acid,acmc-209dor,fmoc-nh 1 chex-oh,1-9h-fluoren-9-ylmethoxycarbonylamino cyclohexane-1-carboxylic acid PubChem CID: 2756093 Nombre IUPAC: ácido 1-(9H-fluor-9-ilmetoxicarbonilamino)ciclohexano-1-carboxílico SMILES: OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| Sinónimo | 1-fmoc-amino cyclohexanecarboxylic acid,fmoc-ac6c-oh,fmoc-homocycloleucine,1-9h-fluoren-9-yl methoxy carbonyl amino cyclohexanecarboxylic acid,fmoc-1-aminocyclohexanecarboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl amino cyclohexane-1-carboxylic acid,acmc-209dor,fmoc-nh 1 chex-oh,1-9h-fluoren-9-ylmethoxycarbonylamino cyclohexane-1-carboxylic acid |
|---|---|
| Clave InChI | VCIVAWBKUQJNSX-UHFFFAOYSA-N |
| PubChem CID | 2756093 |
| Fórmula molecular | C22H23NO4 |
| CAS | 162648-54-6 |
| Peso molecular (g/mol) | 365.43 |
| Número MDL | MFCD00273464 |
| SMILES | OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Nombre IUPAC | ácido 1-(9H-fluor-9-ilmetoxicarbonilamino)ciclohexano-1-carboxílico |
9-Etinilo-9-fluorenol, Thermo Scientific™
CAS: 13461-74-0 Número MDL: MFCD00041555 Clave InChI: MMZVVJGCZZAWBN-UHFFFAOYSA-N Sinónimo: 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, PubChem CID: 518771 Nombre IUPAC: 9-etinilfluoren-9-ol SMILES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O
| Sinónimo | 9-ethynyl-9-fluorenol,9-ethynyl-9h-fluoren-9-ol,acmc-209bwd,9-ethynyl-9-hydroxyfluorene,9-ethinyl-9-hydroxy-fluorene,9h-fluoren-9-ol,9-ethynyl,9-ethynyl-9h-fluoren-9-ol #,mmzvvjgczzawbn-uhfffaoysa,9-hydroxy-9-fluorenyl acetylene,9-ethynyl-9-fluorenol, |
|---|---|
| Clave InChI | MMZVVJGCZZAWBN-UHFFFAOYSA-N |
| PubChem CID | 518771 |
| CAS | 13461-74-0 |
| Número MDL | MFCD00041555 |
| SMILES | C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O |
| Nombre IUPAC | 9-etinilfluoren-9-ol |
1-terc-butilo 4-(9-H-fluoren-9-ilmetil) hidrógeno (2R)-piperacina-1,2,4-tricarboxilo, 97 %, Thermo Scientific™
CAS: 209593-18-0 Fórmula molecular: C25H28N2O6 Peso molecular (g/mol): 452.507 Número MDL: MFCD02179102 Clave InChI: ZVHNNCSUTNWKFC-OAQYLSRUSA-N Sinónimo: r-1-n-boc-4-n-fmoc-2-piperazine carboxylic acid,r-1-n-boc-4-n-fmoc-2-piperazinecarboxylicacid,r-4-9h-fluoren-9-yl methoxy carbonyl-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,1-boc-4-fmoc-piperazine-2-r-carboxylic acid,2r-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl piperazine-2-carboxylic acid,r-piperazine-1,2,4-tricarboxylic acid 1-tert-butyl ester 4-9h-fluoren-9-ylmethyl ester,1-tert-butyl 4-9-h-fluoren-9-ylmethyl hydrogen 2r-piperazine-1,2,4-tricarboxylate,bestipharma 115-414,r-4-fmoc-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,2r-4-9h-fluoren-9-ylmethoxycarbonyl-1-2-methylpropan-2-yl oxycarbonyl piperazine-2-carboxylic acid PubChem CID: 7128295 Nombre IUPAC: Ácido (2R)-4-(9H-fluoren-9-ilmetoxicarbonil)-1-[(2-metilpropan-2-il)oxicarbonil]piperacina-2-carboxílico SMILES: CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
| Sinónimo | r-1-n-boc-4-n-fmoc-2-piperazine carboxylic acid,r-1-n-boc-4-n-fmoc-2-piperazinecarboxylicacid,r-4-9h-fluoren-9-yl methoxy carbonyl-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,1-boc-4-fmoc-piperazine-2-r-carboxylic acid,2r-1-tert-butoxycarbonyl-4-9h-fluoren-9-ylmethoxy carbonyl piperazine-2-carboxylic acid,r-piperazine-1,2,4-tricarboxylic acid 1-tert-butyl ester 4-9h-fluoren-9-ylmethyl ester,1-tert-butyl 4-9-h-fluoren-9-ylmethyl hydrogen 2r-piperazine-1,2,4-tricarboxylate,bestipharma 115-414,r-4-fmoc-1-tert-butoxycarbonyl piperazine-2-carboxylic acid,2r-4-9h-fluoren-9-ylmethoxycarbonyl-1-2-methylpropan-2-yl oxycarbonyl piperazine-2-carboxylic acid |
|---|---|
| Clave InChI | ZVHNNCSUTNWKFC-OAQYLSRUSA-N |
| PubChem CID | 7128295 |
| Fórmula molecular | C25H28N2O6 |
| CAS | 209593-18-0 |
| Peso molecular (g/mol) | 452.507 |
| Número MDL | MFCD02179102 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| Nombre IUPAC | Ácido (2R)-4-(9H-fluoren-9-ilmetoxicarbonil)-1-[(2-metilpropan-2-il)oxicarbonil]piperacina-2-carboxílico |
9-Fluorenilmetilcarbamato, 99 %, Thermo Scientific Chemicals
CAS: 84418-43-9 Fórmula molecular: C15H13NO2 Peso molecular (g/mol): 239.28 Número MDL: MFCD00237376 Clave InChI: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Sinónimo: 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 PubChem CID: 736301 Nombre IUPAC: 9H-fluoren-9-ilmetil carbamato SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
| Sinónimo | 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 |
|---|---|
| Clave InChI | ZZOKVYOCRSMTSS-UHFFFAOYSA-N |
| PubChem CID | 736301 |
| Fórmula molecular | C15H13NO2 |
| CAS | 84418-43-9 |
| Peso molecular (g/mol) | 239.28 |
| Número MDL | MFCD00237376 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N |
| Nombre IUPAC | 9H-fluoren-9-ilmetil carbamato |
2-Aminofluoreno, 98 %, Thermo Scientific Chemicals
CAS: 153-78-6 Fórmula molecular: C13H11N Peso molecular (g/mol): 181.238 Número MDL: MFCD00001125 Clave InChI: CFRFHWQYWJMEJN-UHFFFAOYSA-N Sinónimo: 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german PubChem CID: 1539 Nombre IUPAC: 9H-fluoren-2-amina SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N
| Sinónimo | 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german |
|---|---|
| Clave InChI | CFRFHWQYWJMEJN-UHFFFAOYSA-N |
| PubChem CID | 1539 |
| Fórmula molecular | C13H11N |
| CAS | 153-78-6 |
| Peso molecular (g/mol) | 181.238 |
| Número MDL | MFCD00001125 |
| SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)N |
| Nombre IUPAC | 9H-fluoren-2-amina |
Ácido 9,9-dioctilfluoreno-2,7-diborónico, 98 %, Thermo Scientific Chemicals
CAS: 258865-48-4 Fórmula molecular: C29H44B2O4 Peso molecular (g/mol): 478.29 Número MDL: MFCD03701608 Clave InChI: HURJMQMZDPOUOU-UHFFFAOYSA-N Sinónimo: 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid PubChem CID: 4283240 Nombre IUPAC: ácido (7-borono-9,9-dioctilfluoren-2-il) borónico SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O
| Sinónimo | 9,9-dioctylfluorene-2,7-diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyl diboronic acid,9,9-dioctyl-9h-fluorene-2,7-diyldiboronic acid,7-borono-9,9-dioctylfluoren-2-yl boronic acid,boronic acid, 9,9-dioctyl-9h-fluorene-2,7-diyl bis,boronic acid,b,b'-9,9-dioctyl-9h-fluorene-2,7-diyl bis,acmc-209gn0,7-borono-9,9-dioctyl-fluoren-2-yl boronic acid,7-borono-9,9-dioctyl-2-fluorenyl boronic acid |
|---|---|
| Clave InChI | HURJMQMZDPOUOU-UHFFFAOYSA-N |
| PubChem CID | 4283240 |
| Fórmula molecular | C29H44B2O4 |
| CAS | 258865-48-4 |
| Peso molecular (g/mol) | 478.29 |
| Número MDL | MFCD03701608 |
| SMILES | CCCCCCCCC1(CCCCCCCC)C2=CC(=CC=C2C2=C1C=C(C=C2)B(O)O)B(O)O |
| Nombre IUPAC | ácido (7-borono-9,9-dioctilfluoren-2-il) borónico |
Éster 5-terc-butílico de ácido N-Fmoc-L-beta-glutámico, 95 %, Thermo Scientific Chemicals
CAS: 209252-17-5 Fórmula molecular: C24H27NO6 Peso molecular (g/mol): 425.481 Número MDL: MFCD01862860 Clave InChI: XXXSUGLINJXRGT-OAHLLOKOSA-N Sinónimo: fmoc-beta-hoasp otbu-oh,fmoc-beta-glu otbu-oh,r-3-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,fmoc-l-beta-glutamic acid 5-tert-butyl ester,3r-5-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-?-hoasp otbu-oh,fmoc-,a-hoasp otbu-oh,fmoc-i 2-hoasp otbu-oh,fmoc-beta-homoaspartic acid otbu PubChem CID: 2761514 Nombre IUPAC: ácido (3R)-3-(9H-fluor-9-ilmetoxicarbonilamino)-5-[(2-metilpropan-2-il)oxi]-5-oxopentanoico SMILES: CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| Sinónimo | fmoc-beta-hoasp otbu-oh,fmoc-beta-glu otbu-oh,r-3-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,fmoc-l-beta-glutamic acid 5-tert-butyl ester,3r-5-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-?-hoasp otbu-oh,fmoc-,a-hoasp otbu-oh,fmoc-i 2-hoasp otbu-oh,fmoc-beta-homoaspartic acid otbu |
|---|---|
| Clave InChI | XXXSUGLINJXRGT-OAHLLOKOSA-N |
| PubChem CID | 2761514 |
| Fórmula molecular | C24H27NO6 |
| CAS | 209252-17-5 |
| Peso molecular (g/mol) | 425.481 |
| Número MDL | MFCD01862860 |
| SMILES | CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Nombre IUPAC | ácido (3R)-3-(9H-fluor-9-ilmetoxicarbonilamino)-5-[(2-metilpropan-2-il)oxi]-5-oxopentanoico |
2,7-Diclorofluoreno, 97 %, Thermo Scientific Chemicals
CAS: 7012-16-0 Fórmula molecular: C13H8Cl2 Peso molecular (g/mol): 235.107 Número MDL: MFCD00032840 Clave InChI: SDPURBHAHVFTGX-UHFFFAOYSA-N Sinónimo: 2,7-dichlorofluorene,2,7-dichlor-9h-fluoren,9h-fluorene, 2,7-dichloro,2,7-dichiorofluorene,fluorene,7-dichloro,9h-fluorene,7-dichloro,ksc378s9n,2,7-dichlorofluorene 1g PubChem CID: 251987 Nombre IUPAC: 2,7-dicloro-9H-fluoreno SMILES: C1C2=C(C=CC(=C2)Cl)C3=C1C=C(C=C3)Cl
| Sinónimo | 2,7-dichlorofluorene,2,7-dichlor-9h-fluoren,9h-fluorene, 2,7-dichloro,2,7-dichiorofluorene,fluorene,7-dichloro,9h-fluorene,7-dichloro,ksc378s9n,2,7-dichlorofluorene 1g |
|---|---|
| Clave InChI | SDPURBHAHVFTGX-UHFFFAOYSA-N |
| PubChem CID | 251987 |
| Fórmula molecular | C13H8Cl2 |
| CAS | 7012-16-0 |
| Peso molecular (g/mol) | 235.107 |
| Número MDL | MFCD00032840 |
| SMILES | C1C2=C(C=CC(=C2)Cl)C3=C1C=C(C=C3)Cl |
| Nombre IUPAC | 2,7-dicloro-9H-fluoreno |