Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID40965200

Structure

InChI Key PUWQVDWJJCSTLK-UHFFFAOYSA-N
Smiles O=C(Cl)C(O)C=1C=CC=CC1
InChI
InChI=1/C8H7ClO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H7ClO2
Molecular Weight 170.01
AlogP 1.49
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 37.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 50916-31-9
NORMAN SUSDAT
PubChem 6452297