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

Systemtic Name: ethyl 2-[2-(4-chlorophenyl)ethyl]-5-oxidanyl-1H-benzo[g]indole-3-carboxylate Openeye Name: ethyl 2-[2-(4-chlorophenyl)ethyl]-5-hydroxy-1H-benzo[g]indole-3-carboxylate CAS Name: 2-[2-(4-chlorophenyl)ethyl]-5-hydroxy-1H-benzo[g]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-chlorophenyl)ethyl]-5-hydroxy-1H-benzo[g]indole-3-carboxylate Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-5-hydroxy-1H-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(NC2=C1C=C(C3=CC=CC=C32)O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC2=C1C=C(C3=CC=CC=C32)O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClNO3/c1-2-28-23(27)21-18-13-20(26)16-5-3-4-6-17(16)22(18)25-19(21)12-9-14-7-10-15(24)11-8-14/h3-8,10-11,13,25-26H,2,9,12H2,1H3