SpectraBase Spectrum ID |
ESKTRxAeHPU |
Name |
(Z)-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-POHAHGRESA-N |
Literature Reference DOI |
10.1021/ol802260w |
Molecular Weight |
215.079 g/mol |
SMILES |
c1ccccc1\C(=C\C(CCl)=O)Cl |
SPLASH |
splash10-014i-0900000000-d74bdd2e1891e30363aa |
Source of Spectrum |
A1-10-5469/SMS11-(Z)_3aI |
Synonyms |
(Z)-1,4-dichloro-4-phenylbut-3-en-2-one
(Z)-1,4-bis(chloranyl)-4-phenyl-but-3-en-2-one |
Wiley ID |
1760067 |