Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8P0867193V
EPA CompTox DTXSID4024771

Structure

InChI Key IKCLCGXPQILATA-UHFFFAOYSA-N
Smiles OC(=O)c1ccccc1Cl
InChI
InChI=1S/C7H5ClO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H5Cl1O2
Molecular Weight 156.0
AlogP 2.04
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 118-91-2
NORMAN SUSDAT
FDA SRS 8P0867193V
PubChem 8374
ChemSpider 8071.0