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

Systemtic Name: 8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 8-methyl-4-(trifluoromethyl)carbostyril Formula: C11H8F3NO MolecularWeight: 227.18253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C=C2C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C=C2C(F)(F)F

InChI

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