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

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-[(4-methoxyphenyl)methyl]-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-[(4-methoxyphenyl)methyl]-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-p-anisyl-6-(trifluoromethyl)carbostyril Formula: C25H19ClF3NO3 MolecularWeight: 473.87147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=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)CC2=C(C3=C(C=CC(=C3)C(F)(F)F)NC2=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C25H19ClF3NO3/c1-32-17-7-3-14(4-8-17)11-20-23(19-13-16(26)6-10-22(19)33-2)18-12-15(25(27,28)29)5-9-21(18)30-24(20)31/h3-10,12-13H,11H2,1-2H3,(H,30,31)