1-[2-(3,4-dichlorophenyl)-6-methoxy-quinolin-4-yl]ethanol

Systemtic Name: 1-[2-(3,4-dichlorophenyl)-6-methoxy-quinolin-4-yl]ethanol Openeye Name: 1-[2-(3,4-dichlorophenyl)-6-methoxy-4-quinolyl]ethanol CAS Name: 1-[2-(3,4-dichlorophenyl)-6-methoxy-4-quinolinyl]ethanol IUPAC Name: 1-[2-(3,4-dichlorophenyl)-6-methoxyquinolin-4-yl]ethanol Traditional Name: 1-[2-(3,4-dichlorophenyl)-6-methoxy-4-quinolyl]ethanol Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC(C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H15Cl2NO2/c1-10(22)13-9-18(11-3-5-15(19)16(20)7-11)21-17-6-4-12(23-2)8-14(13)17/h3-10,22H,1-2H3