Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 394F6S81WY
EPA CompTox DTXSID2032891

Structure

InChI Key JBLIDPPHFGWTKU-UHFFFAOYSA-N
Smiles ClC(=O)c1c(Cl)cccc1Cl
InChI
InChI=1S/C7H3Cl3O/c8-4-2-1-3-5(9)6(4)7(10)11/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 4659-45-4
NORMAN SUSDAT
FDA SRS 394F6S81WY
PubChem 78392
ChemSpider 70761.0