1-[8-(3-chloranyl-4-fluoranyl-phenyl)quinolin-6-yl]ethanol

Systemtic Name: 1-[8-(3-chloranyl-4-fluoranyl-phenyl)quinolin-6-yl]ethanol Openeye Name: 1-[8-(3-chloro-4-fluoro-phenyl)-6-quinolyl]ethanol CAS Name: 1-[8-(3-chloro-4-fluorophenyl)-6-quinolinyl]ethanol IUPAC Name: 1-[8-(3-chloro-4-fluorophenyl)quinolin-6-yl]ethanol Traditional Name: 1-[8-(3-chloro-4-fluoro-phenyl)-6-quinolyl]ethanol Formula: C17H13ClFNO MolecularWeight: 301.742623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=C(C=C3)F)Cl)O

Isomeric SMILES

CC(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=C(C=C3)F)Cl)O

InChI

InChI=1S/C17H13ClFNO/c1-10(21)13-7-12-3-2-6-20-17(12)14(8-13)11-4-5-16(19)15(18)9-11/h2-10,21H,1H3