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

Structure

InChI Key BOJVIFKSTRCIRJ-UHFFFAOYSA-N
Smiles Oc1c(Cl)cc(F)cc1Cl
InChI
InChI=1S/C6H3Cl2FO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H3Cl2F1O1
Molecular Weight 179.95
AlogP 2.84
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 20.23
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 392-71-2
NORMAN SUSDAT