EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8ClNO2S |
| Net Charge | 0 |
| Average Mass | 229.688 |
| Monoisotopic Mass | 228.99643 |
| SMILES | N#CCCS(=O)(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C9H8ClNO2S/c10-8-2-4-9(5-3-8)14(12,13)7-1-6-11/h2-5H,1,7H2 |
| InChIKey | KNJUCPMNNQIKGG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(4-Chlorophenyl)sulfonyl]propanenitrile (CHEBI:194698) is a sulfonic acid derivative (CHEBI:33552) |
| IUPAC Name |
|---|
| 3-(4-chlorophenyl)sulonylpropanenitrile |
| Manual Xrefs | Databases |
|---|---|
| 291634 | ChemSpider |