ethyl 2-[(3-chlorophenyl)methyl]-7,8-dimethoxy-5-oxidanyl-1H-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 2-[(3-chlorophenyl)methyl]-7,8-dimethoxy-5-oxidanyl-1H-benzo[g]indole-3-carboxylate Openeye Name: ethyl 2-[(3-chlorophenyl)methyl]-5-hydroxy-7,8-dimethoxy-1H-benzo[g]indole-3-carboxylate CAS Name: 2-[(3-chlorophenyl)methyl]-5-hydroxy-7,8-dimethoxy-1H-benzo[g]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-chlorophenyl)methyl]-5-hydroxy-7,8-dimethoxy-1H-benzo[g]indole-3-carboxylate Traditional Name: 2-(3-chlorobenzyl)-5-hydroxy-7,8-dimethoxy-1H-benz[g]indole-3-carboxylic acid ethyl ester Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C1C=C(C3=CC(=C(C=C32)OC)OC)O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC2=C1C=C(C3=CC(=C(C=C32)OC)OC)O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClNO5/c1-4-31-24(28)22-17-10-19(27)15-11-20(29-2)21(30-3)12-16(15)23(17)26-18(22)9-13-6-5-7-14(25)8-13/h5-8,10-12,26-27H,4,9H2,1-3H3