| SpectraBase Spectrum ID |
4MgnkNtbVB7 |
| Name |
(Z)-4-Chloro-1-phenyl-4-(2-thienyl)-3-butene-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9ClO2S |
| InChI |
InChI=1S/C14H9ClO2S/c15-11(13-7-4-8-18-13)9-12(16)14(17)10-5-2-1-3-6-10/h1-9H/b11-9- |
| InChIKey |
NYINIFXSQKXJPM-LUAWRHEFSA-N |
| Literature Reference DOI |
10.1002/adsc.201100108 |
| Molecular Weight |
276.737 g/mol |
| SMILES |
C(C(\C=C\(c1cccs1)Cl)=O)(=O)c1ccccc1 |
| SPLASH |
splash10-056r-9600000000-a16b9ed83cd33cde7f47 |
| Source of Spectrum |
ASC-353-1485/SM9-(Z)_3aH |
| Synonyms |
(Z)-4-chloro-1-phenyl-4-(thiophen-2-yl)but-3-ene-1,2-dione |
| Wiley ID |
1764854 |
