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Details

Stereochemistry ACHIRAL
Molecular Formula C8H3Cl5O
Molecular Weight 292.374
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,2'',3'',6''-PENTACHLOROACETOPHENONE

SMILES

ClC(Cl)C(=O)C1=C(Cl)C(Cl)=CC=C1Cl

InChI

InChIKey=LYFRUKSPAJQAGR-UHFFFAOYSA-N
InChI=1S/C8H3Cl5O/c9-3-1-2-4(10)6(11)5(3)7(14)8(12)13/h1-2,8H

HIDE SMILES / InChI

Molecular Formula C8H3Cl5O
Molecular Weight 292.374
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 13:09:26 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:26 GMT 2023
Record UNII
LHC8XNB92S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,2'',3'',6''-PENTACHLOROACETOPHENONE
Common Name English
α,α,2,3,6-Pentachloroacetophenone
Common Name English
2,2-Dichloro-1-(2,3,6-trichlorophenyl)ethanone
Systematic Name English
Ethanone, 2,2-dichloro-1-(2,3,6-trichlorophenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12488068
Created by admin on Sat Dec 16 13:09:26 GMT 2023 , Edited by admin on Sat Dec 16 13:09:26 GMT 2023
PRIMARY
FDA UNII
LHC8XNB92S
Created by admin on Sat Dec 16 13:09:26 GMT 2023 , Edited by admin on Sat Dec 16 13:09:26 GMT 2023
PRIMARY
CAS
7711-24-2
Created by admin on Sat Dec 16 13:09:26 GMT 2023 , Edited by admin on Sat Dec 16 13:09:26 GMT 2023
PRIMARY