4-methyl-2-(trifluoromethyl)-1H-quinolin-5-one

Systemtic Name: 4-methyl-2-(trifluoromethyl)-1H-quinolin-5-one Openeye Name: 4-methyl-2-(trifluoromethyl)-1H-quinolin-5-one CAS Name: 4-methyl-2-(trifluoromethyl)-1H-quinolin-5-one IUPAC Name: 4-methyl-2-(trifluoromethyl)-1H-quinolin-5-one Traditional Name: 4-methyl-2-(trifluoromethyl)-1H-quinolin-5-one Formula: C11H8F3NO MolecularWeight: 227.18253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CC=C2NC(=C1)C(F)(F)F

Isomeric SMILES

CC1=C2C(=O)C=CC=C2NC(=C1)C(F)(F)F

InChI

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