Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Q9RMK5BZY9
EPA CompTox DTXSID20187483

Structure

InChI Key AZXLOLRTEJEZHJ-UHFFFAOYSA-N
Smiles ClCCCOc1ccccc1
InChI
InChI=1S/C9H11ClO/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H11Cl1O1
Molecular Weight 170.05
AlogP 2.69
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 9.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 3384-04-1
NORMAN SUSDAT
FDA SRS Q9RMK5BZY9
PubChem 76917
ChemSpider 21171891.0