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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 2,3,3',4,4',5',6-HEPTACHLORODIPHENYL ETHER

SMILES

ClC1=CC(OC2=C(Cl)C=C(Cl)C(Cl)=C2Cl)=CC(Cl)=C1Cl

InChI

InChIKey=YUBXSCDZYOJXNX-UHFFFAOYSA-N
InChI=1S/C12H3Cl7O/c13-5-1-4(2-6(14)9(5)17)20-12-8(16)3-7(15)10(18)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 08:02:56 GMT 2023
Edited
by admin
on Sat Dec 16 08:02:56 GMT 2023
Record UNII
1101V71F9U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,4',5',6-HEPTACHLORODIPHENYL ETHER
Common Name English
PCDE 191
Common Name English
Code System Code Type Description
PUBCHEM
41521
Created by admin on Sat Dec 16 08:02:56 GMT 2023 , Edited by admin on Sat Dec 16 08:02:56 GMT 2023
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CAS
727739-02-8
Created by admin on Sat Dec 16 08:02:56 GMT 2023 , Edited by admin on Sat Dec 16 08:02:56 GMT 2023
PRIMARY
FDA UNII
1101V71F9U
Created by admin on Sat Dec 16 08:02:56 GMT 2023 , Edited by admin on Sat Dec 16 08:02:56 GMT 2023
PRIMARY