[6-(trifluoromethyloxy)quinolin-2-yl]methanol

Systemtic Name: [6-(trifluoromethyloxy)quinolin-2-yl]methanol Openeye Name: [6-(trifluoromethoxy)-2-quinolyl]methanol CAS Name: [6-(trifluoromethoxy)-2-quinolinyl]methanol IUPAC Name: [6-(trifluoromethoxy)quinolin-2-yl]methanol Traditional Name: [6-(trifluoromethoxy)-2-quinolyl]methanol Formula: C11H8F3NO2 MolecularWeight: 243.18193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)CO)C=C1OC(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CC(=N2)CO)C=C1OC(F)(F)F

InChI

InChI=1S/C11H8F3NO2/c12-11(13,14)17-9-3-4-10-7(5-9)1-2-8(6-16)15-10/h1-5,16H,6H2