2-(4-chlorophenyl)-5,7-dimethoxy-1H-benzo[g]indole

Systemtic Name: 2-(4-chlorophenyl)-5,7-dimethoxy-1H-benzo[g]indole Openeye Name: 2-(4-chlorophenyl)-5,7-dimethoxy-1H-benzo[g]indole CAS Name: 2-(4-chlorophenyl)-5,7-dimethoxy-1H-benzo[g]indole IUPAC Name: 2-(4-chlorophenyl)-5,7-dimethoxy-1H-benzo[g]indole Traditional Name: 2-(4-chlorophenyl)-5,7-dimethoxy-1H-benz[g]indole Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C3C=C(NC3=C2C=C1)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C3C=C(NC3=C2C=C1)C4=CC=C(C=C4)Cl)OC

InChI

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