Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 026V134N86

Structure

InChI Key JZDVJXBKJDADAY-UHFFFAOYSA-N
Smiles ClC1=CC=CC2=C1OC1=C(Cl)C=CC=C1O2
InChI
InChI=1S/C12H6Cl2O2/c13-7-3-1-5-9-11(7)16-12-8(14)4-2-6-10(12)15-9/h1-6H

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H6Cl2O2
Molecular Weight 251.97
AlogP 4.89
Hydrogen Bond Acceptor 2.0
Polar Surface Area 18.46
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 82291-28-9
NORMAN SUSDAT
FDA SRS 026V134N86