Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FT5R63843S
EPA CompTox DTXSID10202477

Structure

InChI Key FRQUNVLMWIYOLV-UHFFFAOYSA-N
Smiles COc1c(Cl)c(Cl)c(Cl)cc1
InChI
InChI=1S/C7H5Cl3O/c1-11-5-3-2-4(8)6(9)7(5)10/h2-3H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H5Cl3O1
Molecular Weight 209.94
AlogP 3.66
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 9.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 54135-80-7
NORMAN SUSDAT
FDA SRS FT5R63843S
PubChem 41017
ChemSpider 37440.0