Identification
Name |
3-Acetyl-5-(4-Fluorobenzylidene)-4-Hydroxy-2(5H)-Thiophenone |
Synonyms |
(2Z)-4-Acetyl-2-[(4-Fluorophenyl)Methylene]-5-Hydroxy-Thiophen-3-One; (2Z)-4-Acetyl-2-[(4-Fluorophenyl)Methylene]-5-Hydroxy-3-Thiophenone; (2Z)-4-Acetyl-2-(4-Fluorobenzylidene)-5-Hydroxy-Thiophen-3-One |
|
Molecular Structure |
 |
Molecular Formula |
C13H9FO3S |
Molecular Weight |
264.27 |
CAS Registry Number |
5518-90-1 |
SMILES |
C2=C(/C=C/1SC(=C(C1=O)C(=O)C)O)C=CC(=C2)F |
InChI |
1S/C13H9FO3S/c1-7(15)11-12(16)10(18-13(11)17)6-8-2-4-9(14)5-3-8/h2-6,17H,1H3/b10-6- |
InChIKey |
NFWICFYAIBREJS-POHAHGRESA-N |
|