[2-(3,4-dichlorophenyl)-6-methoxy-quinolin-4-yl]methanol

Systemtic Name: [2-(3,4-dichlorophenyl)-6-methoxy-quinolin-4-yl]methanol Openeye Name: [2-(3,4-dichlorophenyl)-6-methoxy-4-quinolyl]methanol CAS Name: [2-(3,4-dichlorophenyl)-6-methoxy-4-quinolinyl]methanol IUPAC Name: [2-(3,4-dichlorophenyl)-6-methoxyquinolin-4-yl]methanol Traditional Name: [2-(3,4-dichlorophenyl)-6-methoxy-4-quinolyl]methanol Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2CO)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2CO)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2/c1-22-12-3-5-16-13(8-12)11(9-21)7-17(20-16)10-2-4-14(18)15(19)6-10/h2-8,21H,9H2,1H3