2-methyl-6-(trifluoromethyloxy)-1H-quinolin-4-one

Systemtic Name: 2-methyl-6-(trifluoromethyloxy)-1H-quinolin-4-one Openeye Name: 2-methyl-6-(trifluoromethoxy)-1H-quinolin-4-one CAS Name: 2-methyl-6-(trifluoromethoxy)-1H-quinolin-4-one IUPAC Name: 2-methyl-6-(trifluoromethoxy)-1H-quinolin-4-one Traditional Name: 2-methyl-6-(trifluoromethoxy)-4-quinolone Formula: C11H8F3NO2 MolecularWeight: 243.18193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)OC(F)(F)F

InChI

InChI=1S/C11H8F3NO2/c1-6-4-10(16)8-5-7(17-11(12,13)14)2-3-9(8)15-6/h2-5H,1H3,(H,15,16)