Keyword(s): Human Metabolites
Molecule Category Free-form
UNII WWA3MW5SL5
EPA CompTox DTXSID2052603

Structure

InChI Key CEOCVKWBUWKBKA-UHFFFAOYSA-N
Smiles ClC(=O)c1ccc(Cl)cc1Cl
InChI
InChI=1S/C7H3Cl3O/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H3Cl3O1
Molecular Weight 207.92
AlogP 3.37
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 89-75-8
NORMAN SUSDAT
FDA SRS WWA3MW5SL5
PubChem 66645
ChemSpider 60012.0