Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1083Y98L1D
EPA CompTox DTXSID80369980

Structure

InChI Key OZGSEIVTQLXWRO-UHFFFAOYSA-N
Smiles ClC(=O)c1c(Cl)cc(Cl)cc1Cl
InChI
InChI=1S/C7H2Cl4O/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H2Cl4O1
Molecular Weight 241.89
AlogP 4.03
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 4136-95-2
NORMAN SUSDAT
FDA SRS 1083Y98L1D