Keyword(s): Human Metabolites
Molecule Category Free-form
UNII QBM9T3N34M
EPA CompTox DTXSID601258145

Structure

InChI Key AYPKYQSHFKQVDL-UHFFFAOYSA-N
Smiles ClCC1OC=2C=CC=CC2OC1
InChI
InChI=1/C9H9ClO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H9ClO2
Molecular Weight 184.03
AlogP 2.07
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 18.46
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 2164-33-2
NORMAN SUSDAT
FDA SRS QBM9T3N34M
PubChem 95320