| SpectraBase Spectrum ID |
DUo1aQV1DHW |
| Name |
(E)-1-(5-Chlorothien-2-yl)-3-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClOS |
| InChI |
InChI=1S/C13H9ClOS/c14-13-9-8-12(16-13)11(15)7-6-10-4-2-1-3-5-10/h1-9H/b7-6+ |
| InChIKey |
RXRRRWWGTQBBHT-VOTSOKGWSA-N |
| Molecular Weight |
248.727 g/mol |
| SMILES |
c1(sc(cc1)Cl)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0f6t-0590000000-9207cb50727604af9adf |
| Source of Spectrum |
EMC-35-506-1l |
| Synonyms |
(E)-1-(5-chlorothiophen-2-yl)-3-phenylprop-2-en-1-one
(E)-1-(5-chloro-2-thiophenyl)-3-phenyl-2-propen-1-one
(E)-1-(5-chloranylthiophen-2-yl)-3-phenyl-prop-2-en-1-one |
| Wiley ID |
1734743 |
