Keyword(s): Human Metabolites
Molecule Category Free-form
UNII CGP39QV5WF
EPA CompTox DTXSID5024976

Structure

InChI Key QAOJBHRZQQDFHA-UHFFFAOYSA-N
Smiles OC(=O)c1cccc(Cl)c1Cl
InChI
InChI=1S/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H4Cl2O2
Molecular Weight 189.96
AlogP 2.69
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 50-45-3
NORMAN SUSDAT
FDA SRS CGP39QV5WF
PubChem 5765
ChemSpider 5562.0