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

Systemtic Name: ethyl 1-(4-chlorophenyl)-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-(4-chlorophenyl)-5-hydroxy-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-(4-chlorophenyl)-5-hydroxy-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-5-hydroxy-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-5-hydroxy-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO3/c1-3-27-22(26)20-13(2)24(15-10-8-14(23)9-11-15)21-17-7-5-4-6-16(17)19(25)12-18(20)21/h4-12,25H,3H2,1-2H3