Keyword(s): Human Metabolites
Molecule Category Free-form
UNII N6FLD4PZ53
EPA CompTox DTXSID5022518

Structure

InChI Key YCRYSVKEWAWTGI-UHFFFAOYSA-N
Smiles COc1ccc(cc1)C(=C(Cl)Cl)c1ccc(OC)cc1
InChI
InChI=1S/C16H14Cl2O2/c1-19-13-7-3-11(4-8-13)15(16(17)18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H14Cl2O2
Molecular Weight 308.04
AlogP 4.9
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 18.46
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 2132-70-9
NORMAN SUSDAT
FDA SRS N6FLD4PZ53
PubChem 75048
ChemSpider 67600.0