Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8XV7BKD7BX
EPA CompTox DTXSID60191125

Structure

InChI Key DTMJGFBJQBQOIA-UHFFFAOYSA-N
Smiles COc1c(O)c(Cl)c(C=O)cc1
InChI
InChI=1S/C8H7ClO3/c1-12-6-3-2-5(4-10)7(9)8(6)11/h2-4,11H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H7Cl1O3
Molecular Weight 186.01
AlogP 1.87
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 46.53
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 37687-57-3
NORMAN SUSDAT
FDA SRS 8XV7BKD7BX
PubChem 603956
ChemSpider 525029.0