2,4-bis(chloranyl)-7-methoxy-3-(phenylmethyl)quinoline

Systemtic Name: 2,4-bis(chloranyl)-7-methoxy-3-(phenylmethyl)quinoline Openeye Name: 3-benzyl-2,4-dichloro-7-methoxy-quinoline CAS Name: 2,4-dichloro-7-methoxy-3-(phenylmethyl)quinoline IUPAC Name: 3-benzyl-2,4-dichloro-7-methoxyquinoline Traditional Name: 3-benzyl-2,4-dichloro-7-methoxy-quinoline Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C(=N2)Cl)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C(=N2)Cl)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H13Cl2NO/c1-21-12-7-8-13-15(10-12)20-17(19)14(16(13)18)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3