| SpectraBase Spectrum ID |
8uYtKQizfzR |
| Name |
(E)-1,4-dichloro-5-phenylpent-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10Cl2O |
| InChI |
InChI=1S/C11H10Cl2O/c12-8-11(14)7-10(13)6-9-4-2-1-3-5-9/h1-5,7H,6,8H2/b10-7+ |
| InChIKey |
KZDJJOHGILRDOH-JXMROGBWSA-N |
| Literature Reference DOI |
10.1021/ol802260w |
| Molecular Weight |
229.106 g/mol |
| SMILES |
C(\C(=C/C(CCl)=O)Cl)c1ccccc1 |
| SPLASH |
splash10-014i-0900000000-03750ab6d257ed35acb0 |
| Source of Spectrum |
A1-10-5469/SMS10-(E)_3aH |
| Synonyms |
(E)-1,4-dichloro-5-phenyl-3-penten-2-one
(E)-1,4-bis(chloranyl)-5-phenyl-pent-3-en-2-one |
| Wiley ID |
1760053 |
