Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 72531373MH
EPA CompTox DTXSID00165183

Structure

InChI Key UIEGCHMMGBNMIL-UHFFFAOYSA-N
Smiles OC(=O)c1cc(Cl)c2CCCc2c1O
InChI
InChI=1S/C10H9ClO3/c11-8-4-7(10(13)14)9(12)6-3-1-2-5(6)8/h4,12H,1-3H2,(H,13,14)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H9Cl1O3
Molecular Weight 212.02
AlogP 2.23
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 57.53
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 153-43-5
NORMAN SUSDAT
FDA SRS 72531373MH