Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6TND0D6D3Y
EPA CompTox DTXSID9044403

Structure

InChI Key AHWALFGBDFAJAI-UHFFFAOYSA-N
Smiles ClC(=O)Oc1ccccc1
InChI
InChI=1S/C7H5ClO2/c8-7(9)10-6-4-2-1-3-5-6/h1-5H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H5Cl1O2
Molecular Weight 156.0
AlogP 2.42
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 26.3
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 1885-14-9
NORMAN SUSDAT
FDA SRS 6TND0D6D3Y
PubChem 15891
ChemSpider 15104.0