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| Name | 2-(3-Chloro-1-Oxopropyl)-1,2-Dihydro-1-Isoquinolinecarbonitrile |
|---|---|
| Synonyms | 2-(3-Chloro-1-Oxopropyl)-1H-Isoquinoline-1-Carbonitrile; Nsc246968 |
| Molecular Structure |  |
| Molecular Formula | C13H11ClN2O |
| Molecular Weight | 246.70 |
| CAS Registry Number | 32409-95-3 |
| SMILES | C1=CC=CC2=C1C(N(C=C2)C(CCCl)=O)C#N |
| InChI | 1S/C13H11ClN2O/c14-7-5-13(17)16-8-6-10-3-1-2-4-11(10)12(16)9-15/h1-4,6,8,12H,5,7H2 |
| InChIKey | OVKNQLCXEQHYLH-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Chloro-1-Oxopropyl)-1,2-Dihydro-1-Isoquinolinecarbonitrile |