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

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-(4-nitrophenyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-(4-nitrophenyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-[(4-nitrophenyl)thio]-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-(4-nitrophenyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-[(4-nitrophenyl)thio]-6-(trifluoromethyl)carbostyril Formula: C23H14ClF3N2O4S MolecularWeight: 506.88147

Click to see the large picture

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)SC4=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)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H14ClF3N2O4S/c1-33-19-9-3-13(24)11-17(19)20-16-10-12(23(25,26)27)2-8-18(16)28-22(30)21(20)34-15-6-4-14(5-7-15)29(31)32/h2-11H,1H3,(H,28,30)