Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5ZD4DU5A9G
EPA CompTox DTXSID7049213

Structure

InChI Key FPKCTSIVDAWGFA-UHFFFAOYSA-N
Smiles Clc1cc2c(cc1)C(=O)c1c(cccc1)C2=O
InChI
InChI=1S/C14H7ClO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H7Cl1O2
Molecular Weight 242.01
AlogP 3.12
Hydrogen Bond Acceptor 2.0
Polar Surface Area 34.14
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 131-09-9
NORMAN SUSDAT
FDA SRS 5ZD4DU5A9G
PubChem 8553
ChemSpider 8235.0