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| IUPAC Name: | 3-(4-chloropyridin-2-yl)-3-oxopropanenitrile |
| Molecular Weight: | 180.59 |
| Molecular Formula: | C8H5N2OCl |
| Canonical SMILES: | C1=CN=C(C=C1Cl)C(=O)CC#N |
| InChI: | InChI=1S/C8H5ClN2O/c9-6-2-4-11-7(5-6)8(12)1-3-10/h2,4-5H,1H2 |
| InChI Key: | MJMKAJXTJVXJTH-UHFFFAOYSA-N |
| References: | Alam, J., et al. PCT Int. Appl., 199 (2015).. |
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