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

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-(4-nitrophenyl)-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-(4-nitrophenyl)-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-(4-nitrophenyl)-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-(4-nitrophenyl)-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-(4-nitrophenyl)-6-(trifluoromethyl)carbostyril Formula: C23H14ClF3N2O4 MolecularWeight: 474.81647

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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)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H14ClF3N2O4/c1-33-19-9-5-14(24)11-17(19)21-16-10-13(23(25,26)27)4-8-18(16)28-22(30)20(21)12-2-6-15(7-3-12)29(31)32/h2-11H,1H3,(H,28,30)