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

Systemtic Name: 2-methyl-8-(trifluoromethyloxy)-1H-quinolin-4-one Openeye Name: 2-methyl-8-(trifluoromethoxy)-1H-quinolin-4-one CAS Name: 2-methyl-8-(trifluoromethoxy)-1H-quinolin-4-one IUPAC Name: 2-methyl-8-(trifluoromethoxy)-1H-quinolin-4-one Traditional Name: 2-methyl-8-(trifluoromethoxy)-4-quinolone Formula: C11H8F3NO2 MolecularWeight: 243.18193

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