Keyword(s): Human Metabolites
Molecule Category Free-form
UNII MXP71923YS
EPA CompTox DTXSID90202177

Structure

InChI Key LKDWVOYFEVHMEJ-UHFFFAOYSA-N
Smiles Oc1ccccc1-c1cc(Cl)ccc1Cl
InChI
InChI=1S/C12H8Cl2O/c13-8-5-6-11(14)10(7-8)9-3-1-2-4-12(9)15/h1-7,15H

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H8Cl2O1
Molecular Weight 238.0
AlogP 4.37
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 53905-30-9
NORMAN SUSDAT
FDA SRS MXP71923YS
PubChem 92347
ChemSpider 83370.0