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

Systemtic Name: 3-ethanoyl-6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 3-acetyl-6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 3-acetyl-6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 3-acetyl-6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 3-acetyl-6-methyl-2-(trifluoromethyl)-4-quinolone Formula: C13H10F3NO2 MolecularWeight: 269.21921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C)C(F)(F)F

InChI

InChI=1S/C13H10F3NO2/c1-6-3-4-9-8(5-6)11(19)10(7(2)18)12(17-9)13(14,15)16/h3-5H,1-2H3,(H,17,19)