| SpectraBase Spectrum ID |
984k7ugcb9g |
| Name |
(E)-1,4-Dichloro-4-phenyl-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8Cl2O |
| InChI |
InChI=1S/C10H8Cl2O/c11-7-9(13)6-10(12)8-4-2-1-3-5-8/h1-6H,7H2/b10-6+ |
| InChIKey |
BMRLSXGIEHVKPH-UXBLZVDNSA-N |
| Literature Reference DOI |
10.1021/ol802260w |
| Molecular Weight |
215.079 g/mol |
| SMILES |
C(\C=C/(Cl)c1ccccc1)(CCl)=O |
| SPLASH |
splash10-014i-0910000000-624c14ff49b862168ad9 |
| Source of Spectrum |
A1-10-5469/SMS11-(E)_3aI |
| Synonyms |
(E)-1,4-dichloro-4-phenylbut-3-en-2-one
(E)-1,4-bis(chloranyl)-4-phenyl-but-3-en-2-one |
| Wiley ID |
1760054 |
