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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',5,5',6-HEPTACHLORODIPHENYL ETHER

SMILES

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

InChI

InChIKey=WURJHLJFXPVIEL-UHFFFAOYSA-N
InChI=1S/C12H3Cl7O/c13-4-1-5(14)9(17)8(2-4)20-12-10(18)6(15)3-7(16)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 Sat Dec 16 07:52:11 GMT 2023
Edited
by admin
on Sat Dec 16 07:52:11 GMT 2023
Record UNII
K0VR472M8D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',5,5',6-HEPTACHLORODIPHENYL ETHER
Common Name English
PCDE 178
Common Name English
Code System Code Type Description
PUBCHEM
72941903
Created by admin on Sat Dec 16 07:52:11 GMT 2023 , Edited by admin on Sat Dec 16 07:52:11 GMT 2023
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FDA UNII
K0VR472M8D
Created by admin on Sat Dec 16 07:52:11 GMT 2023 , Edited by admin on Sat Dec 16 07:52:11 GMT 2023
PRIMARY
CAS
727739-03-9
Created by admin on Sat Dec 16 07:52:11 GMT 2023 , Edited by admin on Sat Dec 16 07:52:11 GMT 2023
PRIMARY