6-(4-chlorophenyl)-8,9-dimethoxy-phenanthridine

Systemtic Name: 6-(4-chlorophenyl)-8,9-dimethoxy-phenanthridine Openeye Name: 6-(4-chlorophenyl)-8,9-dimethoxy-phenanthridine CAS Name: 6-(4-chlorophenyl)-8,9-dimethoxyphenanthridine IUPAC Name: 6-(4-chlorophenyl)-8,9-dimethoxyphenanthridine Traditional Name: 6-(4-chlorophenyl)-8,9-dimethoxy-phenanthridine Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C21H16ClNO2/c1-24-19-11-16-15-5-3-4-6-18(15)23-21(17(16)12-20(19)25-2)13-7-9-14(22)10-8-13/h3-12H,1-2H3