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A1I7H

Summary
Name:Fenquinotrione
Synonyms:2-[8-chloranyl-4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]carbonylcyclohexane-1,3-dione
Formula:C22 H17 Cl N2 O5
Formal charge:0
Formula weight:424.834 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.72-[8-chloranyl-4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]carbonylcyclohexane-1,3-dione

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,18H,3,6-7H2,1H3
InChIKeyInChI1.06KPSTXQYTZBZXMM-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O
SMILESCACTVS3.385COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O
SMILES_CANONICALOpenEye OEToolkits2.0.7COc1ccc(cc1)N2c3cccc(c3N=C(C2=O)C(=O)C4C(=O)CCCC4=O)Cl
SMILESOpenEye OEToolkits2.0.7COc1ccc(cc1)N2c3cccc(c3N=C(C2=O)C(=O)C4C(=O)CCCC4=O)Cl

251801

PDB entries from 2026-04-08

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