Keyword(s): Human Metabolites
Molecule Category Free-form
UNII WJ875VJS7C
EPA CompTox DTXSID10863461

Structure

InChI Key YTAXYXOJOYIQQO-UHFFFAOYSA-N
Smiles CC(C(=O)OC)Oc1cc(c(cc1Cl)Cl)Cl
InChI
InChI=1S/C10H9Cl3O3/c1-5(10(14)15-2)16-9-4-7(12)6(11)3-8(9)13/h3-5H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H9Cl3O3
Molecular Weight 281.96
AlogP 3.59
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 35.53
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 4841-20-7
NORMAN SUSDAT
FDA SRS WJ875VJS7C
PubChem 92213
ChemSpider 83252.0