Keyword(s): Human Metabolites
Molecule Category Free-form
UNII KD3RZ3R8C4
EPA CompTox DTXSID5058939

Structure

InChI Key XMWGTKZEDLCVIG-UHFFFAOYSA-N
Smiles ClCc1c2ccccc2ccc1
InChI
InChI=1S/C11H9Cl/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H9Cl1
Molecular Weight 176.04
AlogP 3.58
Number of Rotational Bond 1.0
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 86-52-2
NORMAN SUSDAT
FDA SRS KD3RZ3R8C4
PubChem 6845
ChemSpider 6584.0