2-(4-methylphenyl)-5-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 2-(4-methylphenyl)-5-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 2-(p-tolyl)-5-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 2-(4-methylphenyl)-5-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 2-(4-methylphenyl)-5-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 2-(p-tolyl)-5-(trifluoromethyl)-4-quinolone Formula: C17H12F3NO MolecularWeight: 303.27849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC=C3N2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC=C3N2)C(F)(F)F

InChI

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