7,8-dimethyl-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 7,8-dimethyl-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 7,8-dimethyl-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 7,8-dimethyl-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 7,8-dimethyl-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 7,8-dimethyl-4-(trifluoromethyl)carbostyril Formula: C12H10F3NO MolecularWeight: 241.20911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)N2)C(F)(F)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)N2)C(F)(F)F)C

InChI

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