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

Systemtic Name: 6-(4-methylphenyl)-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-(p-tolyl)-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-(4-methylphenyl)-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-(4-methylphenyl)-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-(p-tolyl)-4-(trifluoromethyl)carbostyril Formula: C17H12F3NO MolecularWeight: 303.27849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C17H12F3NO/c1-10-2-4-11(5-3-10)12-6-7-15-13(8-12)14(17(18,19)20)9-16(22)21-15/h2-9H,1H3,(H,21,22)