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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8Cl4
Molecular Weight 318.025
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O,O'-DDE

SMILES

ClC(Cl)=C(C1=C(Cl)C=CC=C1)C2=C(Cl)C=CC=C2

InChI

InChIKey=KXIMKQKQRACGHT-UHFFFAOYSA-N
InChI=1S/C14H8Cl4/c15-11-7-3-1-5-9(11)13(14(17)18)10-6-2-4-8-12(10)16/h1-8H

HIDE SMILES / InChI

Molecular Formula C14H8Cl4
Molecular Weight 318.025
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 10:20:56 GMT 2023
Edited
by admin
on Sat Dec 16 10:20:56 GMT 2023
Record UNII
151Q6M24OJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O,O'-DDE
Common Name English
BENZENE, 1,1'-(DICHLOROETHENYLIDENE)BIS(2-CHLORO-
Systematic Name English
BENZENE, 1,1'-(2,2-DICHLOROETHENYLIDENE)BIS(2-CHLORO-
Systematic Name English
ETHYLENE, 1,1-DICHLORO-2,2-BIS(O-CHLOROPHENYL)-
Systematic Name English
2,2'-DDE
Common Name English
Code System Code Type Description
PUBCHEM
14367289
Created by admin on Sat Dec 16 10:20:56 GMT 2023 , Edited by admin on Sat Dec 16 10:20:56 GMT 2023
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FDA UNII
151Q6M24OJ
Created by admin on Sat Dec 16 10:20:56 GMT 2023 , Edited by admin on Sat Dec 16 10:20:56 GMT 2023
PRIMARY
CAS
3328-98-1
Created by admin on Sat Dec 16 10:20:56 GMT 2023 , Edited by admin on Sat Dec 16 10:20:56 GMT 2023
PRIMARY