Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7D5EG78Y95
EPA CompTox DTXSID30172966

Structure

InChI Key FYFLCWYDZJJMDE-UHFFFAOYSA-N
Smiles Cc1c(OC(=O)Cl)cccc1
InChI
InChI=1S/C8H7ClO2/c1-6-4-2-3-5-7(6)11-8(9)10/h2-5H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H7Cl1O2
Molecular Weight 170.01
AlogP 2.73
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 26.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 19358-42-0
NORMAN SUSDAT
FDA SRS 7D5EG78Y95
PubChem 88023
ChemSpider 79411.0