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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Cl5O
Molecular Weight 342.433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3',4,4',6-PENTACHLORODIPHENYL ETHER

SMILES

ClC1=CC(Cl)=C(OC2=CC=C(Cl)C(Cl)=C2)C(Cl)=C1

InChI

InChIKey=POOXVKSDWCXIBU-UHFFFAOYSA-N
InChI=1S/C12H5Cl5O/c13-6-3-10(16)12(11(17)4-6)18-7-1-2-8(14)9(15)5-7/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Cl5O
Molecular Weight 342.433
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 10:54:48 GMT 2023
Edited
by admin
on Sat Dec 16 10:54:48 GMT 2023
Record UNII
3200C5XC83
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,4',6-PENTACHLORODIPHENYL ETHER
Common Name English
PCDE 119
Common Name English
Code System Code Type Description
PUBCHEM
640685
Created by admin on Sat Dec 16 10:54:48 GMT 2023 , Edited by admin on Sat Dec 16 10:54:48 GMT 2023
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FDA UNII
3200C5XC83
Created by admin on Sat Dec 16 10:54:48 GMT 2023 , Edited by admin on Sat Dec 16 10:54:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID50166302
Created by admin on Sat Dec 16 10:54:48 GMT 2023 , Edited by admin on Sat Dec 16 10:54:48 GMT 2023
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CAS
157683-74-4
Created by admin on Sat Dec 16 10:54:48 GMT 2023 , Edited by admin on Sat Dec 16 10:54:48 GMT 2023
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