2-(3,4-dichlorophenyl)-6-methoxy-quinoline

Systemtic Name: 2-(3,4-dichlorophenyl)-6-methoxy-quinoline Openeye Name: 2-(3,4-dichlorophenyl)-6-methoxy-quinoline CAS Name: 2-(3,4-dichlorophenyl)-6-methoxyquinoline IUPAC Name: 2-(3,4-dichlorophenyl)-6-methoxyquinoline Traditional Name: 2-(3,4-dichlorophenyl)-6-methoxy-quinoline Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO/c1-20-12-4-7-16-10(8-12)3-6-15(19-16)11-2-5-13(17)14(18)9-11/h2-9H,1H3