Metabolite 1,1-(o,p'-dichlorodiphenyl) acetic acid

Name
1,1-(o,p'-dichlorodiphenyl) acetic acid
Description
Not Available
Structure
3D
Similar Structures
Synonyms
Not Available
UNII
Not Available
CAS number
Not Available
Weight
Average: 281.13
Monoisotopic: 280.005785
Chemical Formula
C14H10Cl2O2
InChI Key
DHPZADPFGZNIIV-UHFFFAOYSA-N
InChI
InChI=1S/C14H10Cl2O2/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13H,(H,17,18)
IUPAC Name
SMILES
OC(=O)C(C1=CC=C(Cl)C=C1)C1=CC=CC=C1Cl
Reactions
Spectra
Not Available
Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
Human Metabolome Database
HMDB0255874
ChemSpider
33694
Predicted Properties
PropertyValueSource