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

Structure

InChI Key OIWCQHWBWRPQBC-UHFFFAOYSA-N
Smiles Cc1cc(Cl)cc2c3cc(Cl)c(Cl)c(Cl)c3oc12
InChI
InChI=1S/C13H6Cl4O/c1-5-2-6(14)3-7-8-4-9(15)10(16)11(17)13(8)18-12(5)7/h2-4H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H6Cl4O1
Molecular Weight 317.92
AlogP 6.51
Hydrogen Bond Acceptor 1.0
Polar Surface Area 13.14
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 139883-51-5
NORMAN SUSDAT
PubChem 526436
ChemSpider 458939.0