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Details

Stereochemistry RACEMIC
Molecular Formula C14H10ClFO
Molecular Weight 248.68
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-1-(4-fluorophenyl)-2-phenylethanone

SMILES

FC1=CC=C(C=C1)C(=O)C(Cl)C2=CC=CC=C2

InChI

InChIKey=MFOUYNSALQZQNM-UHFFFAOYSA-N
InChI=1S/C14H10ClFO/c15-13(10-4-2-1-3-5-10)14(17)11-6-8-12(16)9-7-11/h1-9,13H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Chloro-1-(4-fluorophenyl)-2-phenylethanone
Systematic Name English
?-Chlorobenzyl 4-fluorophenyl ketone
Preferred Name English
2-Chloro-1-(4-fluorophenyl)-2-phenylethan-1-one
Systematic Name English
Ethanone, 2-chloro-1-(4-fluorophenyl)-2-phenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
23455668
Created by admin on Wed Apr 02 19:31:11 GMT 2025 , Edited by admin on Wed Apr 02 19:31:11 GMT 2025
PRIMARY
CAS
62148-67-8
Created by admin on Wed Apr 02 19:31:11 GMT 2025 , Edited by admin on Wed Apr 02 19:31:11 GMT 2025
PRIMARY
FDA UNII
V3P76MED6J
Created by admin on Wed Apr 02 19:31:11 GMT 2025 , Edited by admin on Wed Apr 02 19:31:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID90634318
Created by admin on Wed Apr 02 19:31:11 GMT 2025 , Edited by admin on Wed Apr 02 19:31:11 GMT 2025
PRIMARY
NIH
NCATS
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