EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H11ClN2O |
| Net Charge | 0 |
| Average Mass | 234.686 |
| Monoisotopic Mass | 234.05599 |
| SMILES | Cc1ccc(=O)n(Cc2ccc(Cl)cc2)n1 |
| InChI | InChI=1S/C12H11ClN2O/c1-9-2-7-12(16)15(14-9)8-10-3-5-11(13)6-4-10/h2-7H,8H2,1H3 |
| InChIKey | JCDUVAYRRREIDS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-Chlorobenzyl)-6-methyl-2,3-dihydropyridazin-3-one (CHEBI:194679) is a pyridazinone (CHEBI:26414) |
| IUPAC Name |
|---|
| 2-[(4-chlorophenyl)methyl]-6-methylpyridazin-3-one |
| Manual Xrefs | Databases |
|---|---|
| 2078740 | ChemSpider |