Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ER7QB1460O
EPA CompTox DTXSID80203017

Structure

InChI Key WJURXKWTCOMRCE-UHFFFAOYSA-N
Smiles Clc1cc2c(oc3c2cc(Cl)cc3Cl)cc1
InChI
InChI=1S/C12H5Cl3O/c13-6-1-2-11-8(3-6)9-4-7(14)5-10(15)12(9)16-11/h1-5H

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H5Cl3O1
Molecular Weight 269.94
AlogP 5.55
Hydrogen Bond Acceptor 1.0
Polar Surface Area 13.14
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 54589-71-8
NORMAN SUSDAT
FDA SRS ER7QB1460O
PubChem 41131
ChemSpider 37543.0