Keyword(s): Human Metabolites
Molecule Category Free-form
UNII T30899DRND
EPA CompTox DTXSID6059281

Structure

InChI Key VMZCDNSFRSVYKQ-UHFFFAOYSA-N
Smiles O=C(Cl)CC=1C=CC=CC1
InChI
InChI=1/C8H7ClO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H7ClO
Molecular Weight 154.02
AlogP 1.99
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 103-80-0
NORMAN SUSDAT
FDA SRS T30899DRND
PubChem 7679