2-(4-chlorophenyl)-5,9-dimethoxy-1H-benzo[g]indole

Systemtic Name: 2-(4-chlorophenyl)-5,9-dimethoxy-1H-benzo[g]indole Openeye Name: 2-(4-chlorophenyl)-5,9-dimethoxy-1H-benzo[g]indole CAS Name: 2-(4-chlorophenyl)-5,9-dimethoxy-1H-benzo[g]indole IUPAC Name: 2-(4-chlorophenyl)-5,9-dimethoxy-1H-benzo[g]indole Traditional Name: 2-(4-chlorophenyl)-5,9-dimethoxy-1H-benz[g]indole Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=C3C=C(NC3=C21)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC=CC2=C(C=C3C=C(NC3=C21)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C20H16ClNO2/c1-23-17-5-3-4-15-18(24-2)11-13-10-16(22-20(13)19(15)17)12-6-8-14(21)9-7-12/h3-11,22H,1-2H3