2,4-bis(chloranyl)-6,7-dimethoxy-3-phenyl-quinoline

Systemtic Name: 2,4-bis(chloranyl)-6,7-dimethoxy-3-phenyl-quinoline Openeye Name: 2,4-dichloro-6,7-dimethoxy-3-phenyl-quinoline CAS Name: 2,4-dichloro-6,7-dimethoxy-3-phenylquinoline IUPAC Name: 2,4-dichloro-6,7-dimethoxy-3-phenylquinoline Traditional Name: 2,4-dichloro-6,7-dimethoxy-3-phenyl-quinoline Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C(=N2)Cl)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C(=N2)Cl)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C17H13Cl2NO2/c1-21-13-8-11-12(9-14(13)22-2)20-17(19)15(16(11)18)10-6-4-3-5-7-10/h3-9H,1-2H3