Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key RYXAJKPGHHNCSO-UHFFFAOYSA-N
Smiles ClC(=O)Cc1ccc(Cl)cc1Cl
InChI
InChI=1S/C8H5Cl3O/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4H,3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H5Cl3O1
Molecular Weight 221.94
AlogP 3.3
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 53056-20-5
NORMAN SUSDAT
PubChem 2758147
ChemSpider 2038906.0