| SpectraBase Spectrum ID |
AeKFOqKuvKI |
| Name |
(Z)-4-chloro-2-keto-4-phenyl-but-3-enoic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClO3 |
| InChI |
InChI=1S/C12H11ClO3/c1-2-16-12(15)11(14)8-10(13)9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8- |
| InChIKey |
WHFIEWOJOJSJSO-NTMALXAHSA-N |
| Molecular Weight |
238.670 g/mol |
| SMILES |
C(C(\C=C\(c1ccccc1)Cl)=O)(=O)OCC |
| SPLASH |
splash10-0gb9-1900000000-f44e9037477e86e1fb6e |
| Source of Spectrum |
QE-11-3628-3 |
| Synonyms |
(Z)-4-chloro-2-oxo-4-phenyl-3-butenoic acid ethyl ester
Ethyl (Z)-4-chloranyl-2-oxidanylidene-4-phenyl-but-3-enoate
Ethyl (Z)-4-chloro-2-oxo-4-phenyl-but-3-enoate |
| Wiley ID |
1638823 |
