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

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-[(4-hydroxyphenyl)amino]-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-(4-hydroxyanilino)-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-(4-hydroxyanilino)-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-(4-hydroxyanilino)-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-(4-hydroxyanilino)-6-(trifluoromethyl)carbostyril Formula: C23H16ClF3N2O3 MolecularWeight: 460.83295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)NC4=CC=C(C=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)NC4=CC=C(C=C4)O

InChI

InChI=1S/C23H16ClF3N2O3/c1-32-19-9-3-13(24)11-17(19)20-16-10-12(23(25,26)27)2-8-18(16)29-22(31)21(20)28-14-4-6-15(30)7-5-14/h2-11,28,30H,1H3,(H,29,31)