Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7YA71JCD50

Structure

InChI Key BORQIQWYKSNHKN-UHFFFAOYSA-N
Smiles COC(=O)C1Oc2ccc(Cl)cc2Cc3cc(Cl)ccc3O1
InChI
InChI=1S/C16H12Cl2O4/c1-20-15(19)16-21-13-4-2-11(17)7-9(13)6-10-8-12(18)3-5-14(10)22-16/h2-5,7-8,16H,6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H12Cl2O4
Molecular Weight 338.01
AlogP 3.85
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 1.0
Polar Surface Area 44.76
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 30910-27-1
NORMAN SUSDAT
FDA SRS 7YA71JCD50