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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6ClFO
Molecular Weight 172.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-4'-fluoroacetophenone

SMILES

FC1=CC=C(C=C1)C(=O)CCl

InChI

InChIKey=UJZWJOQRSMOFMA-UHFFFAOYSA-N
InChI=1S/C8H6ClFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C8H6ClFO
Molecular Weight 172.584
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 11:04:51 GMT 2023
Edited
by admin
on Sat Dec 16 11:04:51 GMT 2023
Record UNII
AW8FP5M4P2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-4'-fluoroacetophenone
Systematic Name English
4-Fluorophenacyl chloride
Systematic Name English
2-Chloro-1-(4-fluorophenyl)-1-ethanone
Systematic Name English
p-Fluorophenacyl chloride
Systematic Name English
Ethanone, 2-chloro-1-(4-fluorophenyl)-
Systematic Name English
Acetophenone, 2-chloro-4′-fluoro-
Systematic Name English
2-Chloro-1-(4-fluorophenyl)ethanone
Systematic Name English
2-Chloro-1-(4′-fluorophenyl)ethanone
Systematic Name English
α-Chloro-p-fluoroacetophenone
Systematic Name English
2′-Chloro-4-fluoroacetophenone
Systematic Name English
Code System Code Type Description
PUBCHEM
120248
Created by admin on Sat Dec 16 11:04:51 GMT 2023 , Edited by admin on Sat Dec 16 11:04:51 GMT 2023
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FDA UNII
AW8FP5M4P2
Created by admin on Sat Dec 16 11:04:51 GMT 2023 , Edited by admin on Sat Dec 16 11:04:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID70196560
Created by admin on Sat Dec 16 11:04:51 GMT 2023 , Edited by admin on Sat Dec 16 11:04:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
207-256-4
Created by admin on Sat Dec 16 11:04:51 GMT 2023 , Edited by admin on Sat Dec 16 11:04:51 GMT 2023
PRIMARY
CAS
456-04-2
Created by admin on Sat Dec 16 11:04:51 GMT 2023 , Edited by admin on Sat Dec 16 11:04:51 GMT 2023
PRIMARY