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

Systemtic Name: ethyl 1-(3-chlorophenyl)-2,4-dimethyl-5-oxidanyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-(3-chlorophenyl)-5-hydroxy-2,4-dimethyl-benzo[g]indole-3-carboxylate CAS Name: 1-(3-chlorophenyl)-5-hydroxy-2,4-dimethyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-chlorophenyl)-5-hydroxy-2,4-dimethylbenzo[g]indole-3-carboxylate Traditional Name: 1-(3-chlorophenyl)-5-hydroxy-2,4-dimethyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO3/c1-4-28-23(27)20-14(3)25(16-9-7-8-15(24)12-16)21-17-10-5-6-11-18(17)22(26)13(2)19(20)21/h5-12,26H,4H2,1-3H3