2-ethyl-8-(trifluoromethyloxy)-1H-quinolin-4-one

Systemtic Name: 2-ethyl-8-(trifluoromethyloxy)-1H-quinolin-4-one Openeye Name: 2-ethyl-8-(trifluoromethoxy)-1H-quinolin-4-one CAS Name: 2-ethyl-8-(trifluoromethoxy)-1H-quinolin-4-one IUPAC Name: 2-ethyl-8-(trifluoromethoxy)-1H-quinolin-4-one Traditional Name: 2-ethyl-8-(trifluoromethoxy)-4-quinolone Formula: C12H10F3NO2 MolecularWeight: 257.20851

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2=C(N1)C(=CC=C2)OC(F)(F)F

Isomeric SMILES

CCC1=CC(=O)C2=C(N1)C(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C12H10F3NO2/c1-2-7-6-9(17)8-4-3-5-10(11(8)16-7)18-12(13,14)15/h3-6H,2H2,1H3,(H,16,17)