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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(F)(F)F

InChI

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