Identification
| Name |
Ethyl 4-(4-Chlorophenyl)-2,4-Dioxobutanoate |
| Synonyms |
Ethyl 4-(4-Chlorophenyl)-4-Hydroxy-2-Oxobut-3-Enoate; Ethyl 4-(4-Chlorophenyl)-4-Hydroxy-2-Oxo-But-3-Enoate; Ethyl (Z)-4-(4-Chlorophenyl)-4-Hydroxy-2-Oxo-But-3-Enoate |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H11ClO4 |
| Molecular Weight |
254.67 |
| CAS Registry Number |
5814-38-0 |
| SMILES |
C1=C(\C(O)=C\C(=O)C(OCC)=O)C=CC(=C1)Cl |
| InChI |
1S/C12H11ClO4/c1-2-17-12(16)11(15)7-10(14)8-3-5-9(13)6-4-8/h3-7,14H,2H2,1H3/b10-7- |
| InChIKey |
IVDVNFOQURZNAP-YFHOEESVSA-N |
|