6,8-dimethyl-2-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 6,8-dimethyl-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 6,8-dimethyl-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 6,8-dimethyl-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 6,8-dimethyl-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 6,8-dimethyl-2-(trifluoromethyl)-4-quinolone Formula: C12H10F3NO MolecularWeight: 241.20911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(N2)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(N2)C(F)(F)F)C

InChI

InChI=1S/C12H10F3NO/c1-6-3-7(2)11-8(4-6)9(17)5-10(16-11)12(13,14)15/h3-5H,1-2H3,(H,16,17)