Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6QS928042D
EPA CompTox DTXSID5065693

Structure

InChI Key JPVUWCPKMYXOKW-UHFFFAOYSA-N
Smiles O=C(Cl)C=1C=CC(=CC1)C=2C=CC=CC2
InChI
InChI=1/C13H9ClO/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H9ClO
Molecular Weight 216.03
AlogP 3.73
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 14002-51-8
NORMAN SUSDAT
FDA SRS 6QS928042D
PubChem 84151