Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 601F79M480
EPA CompTox DTXSID8041404

Structure

InChI Key PSOJLBXHRBFLLQ-UHFFFAOYSA-N
Smiles Cc1cc(O)c(Cl)cc1C
InChI
InChI=1S/C8H9ClO/c1-5-3-7(9)8(10)4-6(5)2/h3-4,10H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H9Cl1O1
Molecular Weight 156.03
AlogP 2.66
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 1124-04-5
NORMAN SUSDAT
FDA SRS 601F79M480
PubChem 70754
ChemSpider 63919.0