U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Cl7O
Molecular Weight 411.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',4,5,6-HEPTACHLORODIPHENYL ETHER

SMILES

ClC1=C(Cl)C(OC2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl)=CC=C1

InChI

InChIKey=UIBVUVMDJNWEGY-UHFFFAOYSA-N
InChI=1S/C12H3Cl7O/c13-4-2-1-3-5(6(4)14)20-12-10(18)8(16)7(15)9(17)11(12)19/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Cl7O
Molecular Weight 411.323
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Formation of polychlorinated diphenyl ethers from condensation of chlorophenols with chlorobenzenes.
2008 Jan
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:00:18 GMT 2023
Edited
by admin
on Sat Dec 16 08:00:18 GMT 2023
Record UNII
GCG4AHE64R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5,6-HEPTACHLORODIPHENYL ETHER
Common Name English
PCDE 173
Common Name English
Code System Code Type Description
CAS
727738-96-7
Created by admin on Sat Dec 16 08:00:18 GMT 2023 , Edited by admin on Sat Dec 16 08:00:18 GMT 2023
PRIMARY
FDA UNII
GCG4AHE64R
Created by admin on Sat Dec 16 08:00:18 GMT 2023 , Edited by admin on Sat Dec 16 08:00:18 GMT 2023
PRIMARY
PUBCHEM
72941898
Created by admin on Sat Dec 16 08:00:18 GMT 2023 , Edited by admin on Sat Dec 16 08:00:18 GMT 2023
PRIMARY