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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Cl2O
Molecular Weight 189.039
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,3-DICHLOROPHENYL)ETHANONE

SMILES

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

InChI

InChIKey=KMABBMYSEVZARZ-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O/c1-5(11)6-3-2-4-7(9)8(6)10/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C8H6Cl2O
Molecular Weight 189.039
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 Tue Apr 01 19:05:41 GMT 2025
Edited
by admin
on Tue Apr 01 19:05:41 GMT 2025
Record UNII
WN2KG56TE3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2,3-DICHLOROPHENYL)ETHAN-1-ONE
Preferred Name English
1-(2,3-DICHLOROPHENYL)ETHANONE
Systematic Name English
2',3'-DICHLOROACETOPHENONE
Common Name English
2,3-DICHLOROACETOPHENONE
Common Name English
ETHANONE, 1-(2,3-DICHLOROPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
WN2KG56TE3
Created by admin on Tue Apr 01 19:05:41 GMT 2025 , Edited by admin on Tue Apr 01 19:05:41 GMT 2025
PRIMARY
CAS
56041-57-7
Created by admin on Tue Apr 01 19:05:41 GMT 2025 , Edited by admin on Tue Apr 01 19:05:41 GMT 2025
PRIMARY
ECHA (EC/EINECS)
259-954-3
Created by admin on Tue Apr 01 19:05:41 GMT 2025 , Edited by admin on Tue Apr 01 19:05:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID40204585
Created by admin on Tue Apr 01 19:05:41 GMT 2025 , Edited by admin on Tue Apr 01 19:05:41 GMT 2025
PRIMARY
PUBCHEM
91986
Created by admin on Tue Apr 01 19:05:41 GMT 2025 , Edited by admin on Tue Apr 01 19:05:41 GMT 2025
PRIMARY