4-methyl-8-oxidanyl-2-(trifluoromethyl)-1H-quinolin-5-one

Systemtic Name: 4-methyl-8-oxidanyl-2-(trifluoromethyl)-1H-quinolin-5-one Openeye Name: 8-hydroxy-4-methyl-2-(trifluoromethyl)-1H-quinolin-5-one CAS Name: 8-hydroxy-4-methyl-2-(trifluoromethyl)-1H-quinolin-5-one IUPAC Name: 8-hydroxy-4-methyl-2-(trifluoromethyl)-1H-quinolin-5-one Traditional Name: 8-hydroxy-4-methyl-2-(trifluoromethyl)-1H-quinolin-5-one Formula: C11H8F3NO2 MolecularWeight: 243.18193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8F3NO2/c1-5-4-8(11(12,13)14)15-10-7(17)3-2-6(16)9(5)10/h2-4,15,17H,1H3