2-methyl-7-(trifluoromethyloxy)-1H-quinolin-4-one

Systemtic Name: 2-methyl-7-(trifluoromethyloxy)-1H-quinolin-4-one Openeye Name: 2-methyl-7-(trifluoromethoxy)-1H-quinolin-4-one CAS Name: 2-methyl-7-(trifluoromethoxy)-1H-quinolin-4-one IUPAC Name: 2-methyl-7-(trifluoromethoxy)-1H-quinolin-4-one Traditional Name: 2-methyl-7-(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=C(C=C2)OC(F)(F)F

Isomeric SMILES

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

InChI

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