Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key DGKMOQULKJCPHT-UHFFFAOYSA-N
Smiles OCCc1cc(Cl)c(Cl)cc1Cl
InChI
InChI=1S/C8H7Cl3O/c9-6-4-8(11)7(10)3-5(6)1-2-12/h3-4,12H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H7Cl3O1
Molecular Weight 223.96
AlogP 3.18
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 14299-54-8
NORMAN SUSDAT