3-(4-chlorophenyl)-6-methoxy-quinoline

Systemtic Name: 3-(4-chlorophenyl)-6-methoxy-quinoline Openeye Name: 3-(4-chlorophenyl)-6-methoxy-quinoline CAS Name: 3-(4-chlorophenyl)-6-methoxyquinoline IUPAC Name: 3-(4-chlorophenyl)-6-methoxyquinoline Traditional Name: 3-(4-chlorophenyl)-6-methoxy-quinoline Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CN=C2C=C1)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=CC(=CN=C2C=C1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO/c1-19-15-6-7-16-12(9-15)8-13(10-18-16)11-2-4-14(17)5-3-11/h2-10H,1H3