Keyword(s): Human Metabolites
Molecule Category Free-form
UNII GB7E99FI6X

Structure

InChI Key YLJRTDTWWRXOFG-UHFFFAOYSA-N
Smiles OC(CC(O)=O)c1oc(cc1)c2ccc(Cl)cc2
InChI
InChI=1S/C13H11ClO4/c14-9-3-1-8(2-4-9)11-5-6-12(18-11)10(15)7-13(16)17/h1-6,10,15H,7H2,(H,16,17)

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H11Cl1O4
Molecular Weight 266.03
AlogP 3.11
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 70.67
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 60653-25-0
NORMAN SUSDAT
FDA SRS GB7E99FI6X