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

Systemtic Name: 6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 6-methyl-2-(trifluoromethyl)-4-quinolone Formula: C11H8F3NO MolecularWeight: 227.18253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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