Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Q065LQH643
EPA CompTox DTXSID20196878

Structure

InChI Key AURSMWWOMOVHBM-UHFFFAOYSA-N
Smiles Clc1ccc(Cl)c(C=O)c1Cl
InChI
InChI=1S/C7H3Cl3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H3Cl3O1
Molecular Weight 207.92
AlogP 3.46
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 4659-47-6
NORMAN SUSDAT
FDA SRS Q065LQH643
PubChem 20781
ChemSpider 19560.0