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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11ClO
Molecular Weight 242.7
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLOROCHALCONE, (Z)-

SMILES

ClC1=CC=C(\C=C/C(=O)C2=CC=CC=C2)C=C1

InChI

InChIKey=ABGIIXRNMHUKII-FLIBITNWSA-N
InChI=1S/C15H11ClO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H/b11-8-

HIDE SMILES / InChI

Molecular Formula C15H11ClO
Molecular Weight 242.7
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:13:24 GMT 2025
Edited
by admin
on Mon Mar 31 22:13:24 GMT 2025
Record UNII
R9E58VMQ75
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2Z)-3-(4-CHLOROPHENYL)-1-PHENYLPROP-2-EN-1-ONE
Preferred Name English
4-CHLOROCHALCONE, (Z)-
Systematic Name English
2-PROPEN-1-ONE, 3-(4-CHLOROPHENYL)-1-PHENYL-, (2Z)-
Systematic Name English
(Z)-4-CHLOROCHALCONE
Systematic Name English
4-CHLOROCHALCONE, CIS-
Systematic Name English
2-PROPEN-1-ONE, 3-(4-CHLOROPHENYL)-1-PHENYL-, (Z)-
Systematic Name English
(2Z)-3-(4-CHLOROPHENYL)-1-PHENYL-2-PROPEN-1-ONE
Systematic Name English
CHALCONE, 4-CHLORO-, (Z)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401245051
Created by admin on Mon Mar 31 22:13:24 GMT 2025 , Edited by admin on Mon Mar 31 22:13:24 GMT 2025
PRIMARY
PUBCHEM
7292267
Created by admin on Mon Mar 31 22:13:24 GMT 2025 , Edited by admin on Mon Mar 31 22:13:24 GMT 2025
PRIMARY
FDA UNII
R9E58VMQ75
Created by admin on Mon Mar 31 22:13:24 GMT 2025 , Edited by admin on Mon Mar 31 22:13:24 GMT 2025
PRIMARY
CAS
24721-26-4
Created by admin on Mon Mar 31 22:13:24 GMT 2025 , Edited by admin on Mon Mar 31 22:13:24 GMT 2025
PRIMARY