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3-(5-chloranyl-2-oxidanylidene-pentyl)sulfanyl-4-(5-chloranyl-2-oxidanyl-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one

3-(5-chloranyl-2-oxidanylidene-pentyl)sulfanyl-4-(5-chloranyl-2-oxidanyl-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name:3-(5-chloranyl-2-oxidanylidene-pentyl)sulfanyl-4-(5-chloranyl-2-oxidanyl-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one
Openeye Name:4-(5-chloro-2-hydroxy-phenyl)-3-(5-chloro-2-oxo-pentyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one
CAS Name:4-(5-chloro-2-hydroxyphenyl)-3-[(5-chloro-2-oxopentyl)thio]-6-(trifluoromethyl)-1H-quinolin-2-one
IUPAC Name:4-(5-chloro-2-hydroxyphenyl)-3-(5-chloro-2-oxopentyl)sulfanyl-6-(trifluoromethyl)-1H-quinolin-2-one
Traditional Name:4-(5-chloro-2-hydroxy-phenyl)-3-[(5-chloro-2-keto-pentyl)thio]-6-(trifluoromethyl)carbostyril
Formula: C21H16Cl2F3NO3S
MolecularWeight: 490.32285
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)C(=C(C(=O)N2)SCC(=O)CCCCl)C3=C(C=CC(=C3)Cl)O


Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)C(=C(C(=O)N2)SCC(=O)CCCCl)C3=C(C=CC(=C3)Cl)O


InChI

InChI=1S/C21H16Cl2F3NO3S/c22-7-1-2-13(28)10-31-19-18(15-9-12(23)4-6-17(15)29)14-8-11(21(24,25)26)3-5-16(14)27-20(19)30/h3-6,8-9,29H,1-2,7,10H2,(H,27,30)


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