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OWD

Summary
Name:{4-[(6-chloroquinoxalin-2-yl)oxy]phenyl}acetic acid
Formula:C16 H11 Cl N2 O3
Formal charge:0
Formula weight:314.723 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01{4-[(6-chloroquinoxalin-2-yl)oxy]phenyl}acetic acid
OpenEye OEToolkits2.0.72-[4-(6-chloranylquinoxalin-2-yl)oxyphenyl]ethanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c2(cnc1cc(Cl)ccc1n2)Oc3ccc(CC(O)=O)cc3
InChIInChI1.03InChI=1S/C16H11ClN2O3/c17-11-3-6-13-14(8-11)18-9-15(19-13)22-12-4-1-10(2-5-12)7-16(20)21/h1-6,8-9H,7H2,(H,20,21)
InChIKeyInChI1.03SPHMJKAQMWKCCP-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385OC(=O)Cc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
SMILESCACTVS3.385OC(=O)Cc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
SMILES_CANONICALOpenEye OEToolkits2.0.7c1cc(ccc1CC(=O)O)Oc2cnc3cc(ccc3n2)Cl
SMILESOpenEye OEToolkits2.0.7c1cc(ccc1CC(=O)O)Oc2cnc3cc(ccc3n2)Cl

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PDB entries from 2024-07-10

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