3-methyl-7-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 3-methyl-7-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 3-methyl-7-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 3-methyl-7-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 3-methyl-7-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 3-methyl-7-(trifluoromethyl)-4-quinolone Formula: C11H8F3NO MolecularWeight: 227.18253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C1=O)C=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=CNC2=C(C1=O)C=CC(=C2)C(F)(F)F

InChI

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