| SpectraBase Spectrum ID |
3cxKCQ1npNa |
| Name |
3-(2-Chloro-7-methyl-3-quinolinyl)propanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2 |
| InChI |
InChI=1S/C13H11ClN2/c1-9-4-5-10-8-11(3-2-6-15)13(14)16-12(10)7-9/h4-5,7-8H,2-3H2,1H3 |
| InChIKey |
MEJJHBCFKKUGEM-UHFFFAOYSA-N |
| Molecular Weight |
230.698 g/mol |
| SMILES |
Cc1cc2nc(c(CCC#N)cc2cc1)Cl |
| SPLASH |
splash10-0006-5900000000-941127ae9c9043599bc7 |
| Synonyms |
3-(2-Chloranyl-7-methyl-quinolin-3-yl)propanenitrile
3-(2-Chloro-7-methyl-3-quinolyl)propanenitrile
3-(2-Chloro-7-methyl-3-quinolyl)propionitrile
3-(2-Chloro-7-methylquinolin-3-yl)propanenitrile
Propionitrile, 3-(2-chloro-7-methylquinolin-3-yl)- |
| Wiley ID |
1447859 |
