2-(3-chlorophenyl)-6-methoxy-quinoline

Systemtic Name: 2-(3-chlorophenyl)-6-methoxy-quinoline Openeye Name: 2-(3-chlorophenyl)-6-methoxy-quinoline CAS Name: 2-(3-chlorophenyl)-6-methoxyquinoline IUPAC Name: 2-(3-chlorophenyl)-6-methoxyquinoline Traditional Name: 2-(3-chlorophenyl)-6-methoxy-quinoline Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C3=CC(=CC=C3)Cl

InChI

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