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

Systemtic Name: 4-methyl-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-methyl-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-methyl-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-methyl-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-methyl-6-(trifluoromethyl)carbostyril Formula: C11H8F3NO MolecularWeight: 227.18253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C11H8F3NO/c1-6-4-10(16)15-9-3-2-7(5-8(6)9)11(12,13)14/h2-5H,1H3,(H,15,16)