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Details

Stereochemistry ACHIRAL
Molecular Formula C8HCl7
Molecular Weight 345.265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of trans-Heptachlorostyrene

SMILES

Cl\C=C(\Cl)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl

InChI

InChIKey=WOYBAAGBIXHIGK-OWOJBTEDSA-N
InChI=1S/C8HCl7/c9-1-2(10)3-4(11)6(13)8(15)7(14)5(3)12/h1H/b2-1+

HIDE SMILES / InChI

Molecular Formula C8HCl7
Molecular Weight 345.265
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:49:59 GMT 2025
Edited
by admin
on Mon Mar 31 21:49:59 GMT 2025
Record UNII
C64GHY4RX9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
trans-Heptachlorostyrene
Common Name English
1,2,3,4,5-Pentachloro-6-[(1E)-1,2-dichloroethenyl]benzene
Preferred Name English
Benzene, 1,2,3,4,5-pentachloro-6-[(1E)-1,2-dichloroethenyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
6434059
Created by admin on Mon Mar 31 21:49:59 GMT 2025 , Edited by admin on Mon Mar 31 21:49:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID701358073
Created by admin on Mon Mar 31 21:49:59 GMT 2025 , Edited by admin on Mon Mar 31 21:49:59 GMT 2025
PRIMARY
FDA UNII
C64GHY4RX9
Created by admin on Mon Mar 31 21:49:59 GMT 2025 , Edited by admin on Mon Mar 31 21:49:59 GMT 2025
PRIMARY
CAS
29086-38-2
Created by admin on Mon Mar 31 21:49:59 GMT 2025 , Edited by admin on Mon Mar 31 21:49:59 GMT 2025
PRIMARY