1-[3-oxidanyl-6-(trifluoromethyloxy)quinolin-2-yl]ethanone

Systemtic Name: 1-[3-oxidanyl-6-(trifluoromethyloxy)quinolin-2-yl]ethanone Openeye Name: 1-[3-hydroxy-6-(trifluoromethoxy)-2-quinolyl]ethanone CAS Name: 1-[3-hydroxy-6-(trifluoromethoxy)-2-quinolinyl]ethanone IUPAC Name: 1-[3-hydroxy-6-(trifluoromethoxy)quinolin-2-yl]ethanone Traditional Name: 1-[3-hydroxy-6-(trifluoromethoxy)-2-quinolyl]ethanone Formula: C12H8F3NO3 MolecularWeight: 271.19203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C=C(C=CC2=N1)OC(F)(F)F)O

Isomeric SMILES

CC(=O)C1=C(C=C2C=C(C=CC2=N1)OC(F)(F)F)O

InChI

InChI=1S/C12H8F3NO3/c1-6(17)11-10(18)5-7-4-8(19-12(13,14)15)2-3-9(7)16-11/h2-5,18H,1H3