Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3Y6ZL4BQ95
EPA CompTox DTXSID40182773

Structure

InChI Key MRDUURPIPLIGQX-UHFFFAOYSA-N
Smiles Clc1c(CC#N)cccc1
InChI
InChI=1S/C8H6ClN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H6Cl1N1
Molecular Weight 151.02
AlogP 2.41
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 23.79
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 2856-63-5
NORMAN SUSDAT
FDA SRS 3Y6ZL4BQ95
PubChem 76112
ChemSpider 68597.0