ethyl 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)CCC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)CCC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H22ClNO3/c1-3-29-24(28)22-15(2)26(13-12-16-8-10-17(25)11-9-16)23-19-7-5-4-6-18(19)21(27)14-20(22)23/h4-11,14,27H,3,12-13H2,1-2H3