4-(5-chloranyl-2-methoxy-phenyl)-3-(4-methoxyphenyl)-6-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-(4-methoxyphenyl)-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-(4-methoxyphenyl)-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-(4-methoxyphenyl)-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-(4-methoxyphenyl)-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-(4-methoxyphenyl)-6-(trifluoromethyl)carbostyril Formula: C24H17ClF3NO3 MolecularWeight: 459.84489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3)C(F)(F)F)NC2=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3)C(F)(F)F)NC2=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H17ClF3NO3/c1-31-16-7-3-13(4-8-16)21-22(18-12-15(25)6-10-20(18)32-2)17-11-14(24(26,27)28)5-9-19(17)29-23(21)30/h3-12H,1-2H3,(H,29,30)