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

Structure

InChI Key WMWJCKBJUQDYLM-UHFFFAOYSA-N
Smiles Clc1ccc2Oc3ccc(Cl)cc3Oc2c1
InChI
InChI=1S/C12H6Cl2O2/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9/h1-6H

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H6Cl2O2
Molecular Weight 251.97
AlogP 4.89
Hydrogen Bond Acceptor 2.0
Polar Surface Area 18.46
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 38964-22-6
NORMAN SUSDAT
PubChem 38193
ChemSpider 35013.0