Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 781ADM5611
EPA CompTox DTXSID5024970

Structure

InChI Key DMIYKWPEFRFTPY-UHFFFAOYSA-N
Smiles Clc1cccc(Cl)c1C=O
InChI
InChI=1S/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H4Cl2O1
Molecular Weight 173.96
AlogP 2.81
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 83-38-5
NORMAN SUSDAT
FDA SRS 781ADM5611
PubChem 6737
ChemSpider 6481.0