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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',5,5',6-HEPTACHLORODIPHENYL ETHER

SMILES

ClC1=CC(Cl)=C(Cl)C=C1OC2=C(Cl)C(Cl)=CC(Cl)=C2Cl

InChI

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

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:48:59 GMT 2025
Edited
by admin
on Mon Mar 31 21:48:59 GMT 2025
Record UNII
9MEY5KIH50
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDE 187
Preferred Name English
2,2',3,4',5,5',6-HEPTACHLORODIPHENYL ETHER
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20149061
Created by admin on Mon Mar 31 21:48:59 GMT 2025 , Edited by admin on Mon Mar 31 21:48:59 GMT 2025
PRIMARY
CAS
109828-23-1
Created by admin on Mon Mar 31 21:48:59 GMT 2025 , Edited by admin on Mon Mar 31 21:48:59 GMT 2025
PRIMARY
PUBCHEM
86294
Created by admin on Mon Mar 31 21:48:59 GMT 2025 , Edited by admin on Mon Mar 31 21:48:59 GMT 2025
PRIMARY
FDA UNII
9MEY5KIH50
Created by admin on Mon Mar 31 21:48:59 GMT 2025 , Edited by admin on Mon Mar 31 21:48:59 GMT 2025
PRIMARY