(6-fluoranylquinolin-2-yl)methanol

Systemtic Name: (6-fluoranylquinolin-2-yl)methanol Openeye Name: (6-fluoro-2-quinolyl)methanol CAS Name: (6-fluoro-2-quinolinyl)methanol IUPAC Name: (6-fluoroquinolin-2-yl)methanol Traditional Name: (6-fluoro-2-quinolyl)methanol Formula: C10H8FNO MolecularWeight: 177.175023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)CO)C=C1F

Isomeric SMILES

C1=CC2=C(C=CC(=N2)CO)C=C1F

InChI

InChI=1S/C10H8FNO/c11-8-2-4-10-7(5-8)1-3-9(6-13)12-10/h1-5,13H,6H2