Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8B3J0Y3CJ1
EPA CompTox DTXSID8027452

Structure

InChI Key QKMNFFSBZRGHDJ-UHFFFAOYSA-N
Smiles COc1cc(Cl)ccc1Cl
InChI
InChI=1S/C7H6Cl2O/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H6Cl2O1
Molecular Weight 175.98
AlogP 3.0
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 9.23
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 1984-58-3
NORMAN SUSDAT
FDA SRS 8B3J0Y3CJ1
PubChem 16125
ChemSpider 15309.0