| SpectraBase Spectrum ID |
4gnl4swUipZ |
| Name |
3,4-Dichloro-5-(3'-phenylpropenylidene)-thiophen-2(5H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8Cl2OS |
| InChI |
InChI=1S/C13H8Cl2OS/c14-11-10(17-13(16)12(11)15)8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+,10-8- |
| InChIKey |
LVNZSCLQXUCKTG-DODKFZKMSA-N |
| Molecular Weight |
283.172 g/mol |
| SMILES |
C1(=C(\C(=C\C=C\c2ccccc2)SC1=O)Cl)Cl |
| SPLASH |
splash10-00lr-0590000000-9519ee0ed11b631c5e4e |
| Source of Spectrum |
SB-47-136-12 |
| Synonyms |
3,4-Dichloro-5-(3-phenyl-1-propenylidene)-2(5H)-thiophenone
(5Z)-3,4-dichloro-5-[(E)-3-phenylprop-2-enylidene]-2-thiophenone
(5Z)-3,4-bis(chloranyl)-5-[(E)-3-phenylprop-2-enylidene]thiophen-2-one |
| Wiley ID |
1285443 |
