Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z08QL2124R
EPA CompTox DTXSID1022130

Structure

InChI Key YSFBEAASFUWWHU-UHFFFAOYSA-N
Smiles Clc1cc(Cl)c(C=O)cc1
InChI
InChI=1S/C7H4Cl2O/c8-6-2-1-5(4-10)7(9)3-6/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 874-42-0
NORMAN SUSDAT
FDA SRS Z08QL2124R
PubChem 13404
ChemSpider 12830.0