8-chloranyl-3-ethanoyl-2-[(2-fluoranyl-5-methyl-phenyl)amino]-5-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-3-ethanoyl-2-[(2-fluoranyl-5-methyl-phenyl)amino]-5-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 3-acetyl-8-chloro-2-(2-fluoro-5-methyl-anilino)-5-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 3-acetyl-8-chloro-2-(2-fluoro-5-methylanilino)-5-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 3-acetyl-8-chloro-2-(2-fluoro-5-methylanilino)-5-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 3-acetyl-8-chloro-2-(2-fluoro-5-methyl-anilino)-5-(trifluoromethyl)-4-quinolone Formula: C19H13ClF4N2O2 MolecularWeight: 412.765333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NC2=C(C(=O)C3=C(C=CC(=C3N2)Cl)C(F)(F)F)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)F)NC2=C(C(=O)C3=C(C=CC(=C3N2)Cl)C(F)(F)F)C(=O)C

InChI

InChI=1S/C19H13ClF4N2O2/c1-8-3-6-12(21)13(7-8)25-18-14(9(2)27)17(28)15-10(19(22,23)24)4-5-11(20)16(15)26-18/h3-7H,1-2H3,(H2,25,26,28)