Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20195568

Structure

InChI Key MDKAAWDKKBFSTK-UHFFFAOYSA-N
Smiles CCOc1c(cccc1)C(=O)Cl
InChI
InChI=1S/C9H9ClO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H9Cl1O2
Molecular Weight 184.03
AlogP 2.46
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 26.3
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 42926-52-3
NORMAN SUSDAT
PubChem 3016397
ChemSpider 10964.0