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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',3,4,4',6,6'-HEPTACHLORODIPHENYL ETHER

SMILES

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

InChI

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

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:44:19 GMT 2025
Edited
by admin
on Mon Mar 31 21:44:19 GMT 2025
Record UNII
3U81T534AL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDE 184
Preferred Name English
2,2',3,4,4',6,6'-HEPTACHLORODIPHENYL ETHER
Common Name English
Code System Code Type Description
CAS
106220-84-2
Created by admin on Mon Mar 31 21:44:19 GMT 2025 , Edited by admin on Mon Mar 31 21:44:19 GMT 2025
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PUBCHEM
129217
Created by admin on Mon Mar 31 21:44:19 GMT 2025 , Edited by admin on Mon Mar 31 21:44:19 GMT 2025
PRIMARY
FDA UNII
3U81T534AL
Created by admin on Mon Mar 31 21:44:19 GMT 2025 , Edited by admin on Mon Mar 31 21:44:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID80909961
Created by admin on Mon Mar 31 21:44:19 GMT 2025 , Edited by admin on Mon Mar 31 21:44:19 GMT 2025
PRIMARY