(3-chlorophenyl)-(2-fluoranylquinolin-4-yl)methanol

Systemtic Name: (3-chlorophenyl)-(2-fluoranylquinolin-4-yl)methanol Openeye Name: (3-chlorophenyl)-(2-fluoro-4-quinolyl)methanol CAS Name: (3-chlorophenyl)-(2-fluoro-4-quinolinyl)methanol IUPAC Name: (3-chlorophenyl)-(2-fluoroquinolin-4-yl)methanol Traditional Name: (3-chlorophenyl)-(2-fluoro-4-quinolyl)methanol Formula: C16H11ClFNO MolecularWeight: 287.716043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClFNO/c17-11-5-3-4-10(8-11)16(20)13-9-15(18)19-14-7-2-1-6-12(13)14/h1-9,16,20H