3-ethyl-7-(trifluoromethyloxy)-1H-quinolin-4-one

Systemtic Name: 3-ethyl-7-(trifluoromethyloxy)-1H-quinolin-4-one Openeye Name: 3-ethyl-7-(trifluoromethoxy)-1H-quinolin-4-one CAS Name: 3-ethyl-7-(trifluoromethoxy)-1H-quinolin-4-one IUPAC Name: 3-ethyl-7-(trifluoromethoxy)-1H-quinolin-4-one Traditional Name: 3-ethyl-7-(trifluoromethoxy)-4-quinolone Formula: C12H10F3NO2 MolecularWeight: 257.20851

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=C(C1=O)C=CC(=C2)OC(F)(F)F

Isomeric SMILES

CCC1=CNC2=C(C1=O)C=CC(=C2)OC(F)(F)F

InChI

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