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

InChI

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

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:44:18 GMT 2025
Edited
by admin
on Mon Mar 31 21:44:18 GMT 2025
Record UNII
A731C0I1HX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDE 174
Preferred Name English
2,2',3,3',4,5,6'-HEPTACHLORODIPHENYL ETHER
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50877007
Created by admin on Mon Mar 31 21:44:18 GMT 2025 , Edited by admin on Mon Mar 31 21:44:18 GMT 2025
PRIMARY
CAS
159553-73-8
Created by admin on Mon Mar 31 21:44:18 GMT 2025 , Edited by admin on Mon Mar 31 21:44:18 GMT 2025
PRIMARY
FDA UNII
A731C0I1HX
Created by admin on Mon Mar 31 21:44:18 GMT 2025 , Edited by admin on Mon Mar 31 21:44:18 GMT 2025
PRIMARY
PUBCHEM
14935807
Created by admin on Mon Mar 31 21:44:18 GMT 2025 , Edited by admin on Mon Mar 31 21:44:18 GMT 2025
PRIMARY