| SpectraBase Spectrum ID |
3emgc4ogN6S |
| Name |
Benzeneacetyl chloride, .alpha.-[[4-(chlorocarbonyl)phenyl]methylene]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10Cl2O2 |
| InChI |
InChI=1S/C16H10Cl2O2/c17-15(19)13-8-6-11(7-9-13)10-14(16(18)20)12-4-2-1-3-5-12/h1-10H/b14-10- |
| InChIKey |
KRFLKEKFDUBKKH-UVTDQMKNSA-N |
| Molecular Weight |
305.160 g/mol |
| SMILES |
C(Cl)(=O)\C(=C/c1ccc(cc1)C(Cl)=O)c1ccccc1 |
| SPLASH |
splash10-004i-7960000000-6f2c27820b399222d4a9 |
| Source of Spectrum |
JX-2015-2-1788 |
| Synonyms |
(Z)-4-(3-chloro-3-oxo-2-phenylprop-1-en-1-yl)benzoyl chloride
4-[(Z)-3-chloro-3-oxo-2-phenylprop-1-enyl]benzoyl chloride
4-[(Z)-3-chloro-3-oxo-2-phenyl-prop-1-enyl]benzoyl chloride
4-[(Z)-3-chloranyl-3-oxidanylidene-2-phenyl-prop-1-enyl]benzoyl chloride |
| Wiley ID |
1723409 |
![Benzeneacetyl chloride, .alpha.-[[4-(chlorocarbonyl)phenyl]methylene]-](/api/spectrum/3emgc4ogN6S/structure.png?h=300&w=458 "Benzeneacetyl chloride, .alpha.-[[4-(chlorocarbonyl)phenyl]methylene]-")
