EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9ClN2O |
| Net Charge | 0 |
| Average Mass | 208.648 |
| Monoisotopic Mass | 208.04034 |
| SMILES | O=C1CCC(c2ccc(Cl)cc2)=NN1 |
| InChI | InChI=1S/C10H9ClN2O/c11-8-3-1-7(2-4-8)9-5-6-10(14)13-12-9/h1-4H,5-6H2,(H,13,14) |
| InChIKey | AZDWIMWFLAIPIR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(4-Chlorophenyl)-2,3,4,5-tetrahydropyridazin-3-one (CHEBI:194677) is a organochlorine compound (CHEBI:36683) |
| IUPAC Name |
|---|
| 3-(4-chlorophenyl)-4,5-dihydro-1H-pyridazin-6-one |
| Manual Xrefs | Databases |
|---|---|
| 107997 | ChemSpider |