4-(5-chloranyl-2-oxidanyl-phenyl)-3-[(4-hydroxyphenyl)amino]-6-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 4-(5-chloranyl-2-oxidanyl-phenyl)-3-[(4-hydroxyphenyl)amino]-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-hydroxy-phenyl)-3-(4-hydroxyanilino)-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-hydroxyphenyl)-3-(4-hydroxyanilino)-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-hydroxyphenyl)-3-(4-hydroxyanilino)-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-hydroxy-phenyl)-3-(4-hydroxyanilino)-6-(trifluoromethyl)carbostyril Formula: C22H14ClF3N2O3 MolecularWeight: 446.80637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C3=C(C=CC(=C3)C(F)(F)F)NC2=O)C4=C(C=CC(=C4)Cl)O)O

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C3=C(C=CC(=C3)C(F)(F)F)NC2=O)C4=C(C=CC(=C4)Cl)O)O

InChI

InChI=1S/C22H14ClF3N2O3/c23-12-2-8-18(30)16(10-12)19-15-9-11(22(24,25)26)1-7-17(15)28-21(31)20(19)27-13-3-5-14(29)6-4-13/h1-10,27,29-30H,(H,28,31)