3-(4-aminophenyl)-4-(5-chloranyl-2-oxidanyl-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 3-(4-aminophenyl)-4-(5-chloranyl-2-oxidanyl-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-(4-aminophenyl)-4-(5-chloro-2-hydroxy-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-(4-aminophenyl)-4-(5-chloro-2-hydroxyphenyl)-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-(4-aminophenyl)-4-(5-chloro-2-hydroxyphenyl)-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-(4-aminophenyl)-4-(5-chloro-2-hydroxy-phenyl)-6-(trifluoromethyl)carbostyril Formula: C22H14ClF3N2O2 MolecularWeight: 430.80697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(C=CC(=C3)C(F)(F)F)NC2=O)C4=C(C=CC(=C4)Cl)O)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(C=CC(=C3)C(F)(F)F)NC2=O)C4=C(C=CC(=C4)Cl)O)N

InChI

InChI=1S/C22H14ClF3N2O2/c23-13-4-8-18(29)16(10-13)20-15-9-12(22(24,25)26)3-7-17(15)28-21(30)19(20)11-1-5-14(27)6-2-11/h1-10,29H,27H2,(H,28,30)