EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H11Cl2NO4 |
| Net Charge | 0 |
| Average Mass | 304.129 |
| Monoisotopic Mass | 303.00651 |
| SMILES | C=CC(C)(OC(=O)Nc1cc(Cl)cc(Cl)c1)C(=O)O |
| InChI | InChI=1S/C12H11Cl2NO4/c1-3-12(2,10(16)17)19-11(18)15-9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3,(H,15,18)(H,16,17) |
| InChIKey | KTXGWKXVQGCPAR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| M1 (CHEBI:34826) is a carbamate ester (CHEBI:23003) |
| Synonyms | Source |
|---|---|
| M1 | KEGG COMPOUND |
| 2-(((3,5-Dichlorophenyl)carbamoyl)oxy)-2-methyl-3-butenoic acid | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C14206 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:119209-27-7 | KEGG COMPOUND |