EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10ClN2O3 |
| Net Charge | -1 |
| Average Mass | 277.687 |
| Monoisotopic Mass | 277.03854 |
| SMILES | CCc1c(C(=O)[O-])c(=O)cnn1-c1ccc(Cl)cc1 |
| InChI | InChI=1S/C13H11ClN2O3/c1-2-10-12(13(18)19)11(17)7-15-16(10)9-5-3-8(14)4-6-9/h3-7H,2H2,1H3,(H,18,19)/p-1 |
| InChIKey | PIZCXVUFSNPNON-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| clofencet(1−) (CHEBI:133107) is a monocarboxylic acid anion (CHEBI:35757) |
| clofencet(1−) (CHEBI:133107) is conjugate base of clofencet (CHEBI:133104) |
| Incoming Relation(s) |
| clofencet-potassium (CHEBI:133108) has part clofencet(1−) (CHEBI:133107) |
| clofencet (CHEBI:133104) is conjugate acid of clofencet(1−) (CHEBI:133107) |
| IUPAC Name |
|---|
| 2-(4-chlorophenyl)-3-ethyl-5-oxo-2,5-dihydropyridazine-4-carboxylate |
| Synonyms | Source |
|---|---|
| 2-(p-chlorophenyl)-3-ethyl-2,5-dihydro-5-oxopyridazine-4-carboxylate | ChEBI |
| 2-(4-chlorophenyl)-3-ethyl-2,5-dihydro-5-oxo-4-pyridazinecarboxylate | ChEBI |
| 2-(4-chlorophenyl)-3-ethyl-2,5-dihydro-5-oxopyridazine-4-carboxylate | ChEBI |
| 2-(p-chlorophenyl)-3-ethyl-2,5-dihydro-5-oxo-4-pyridazinecarboxylate | ChEBI |
| 2-(p-chlorophenyl)-3-ethyl-5-oxo-2,5-dihydropyridazine-4-carboxylate | ChEBI |