| SpectraBase Spectrum ID |
1eRI4MAfbUj |
| Name |
4-chloranyl-3-(chloromethyl)-2-methyl-quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9Cl2N |
| InChI |
InChI=1S/C11H9Cl2N/c1-7-9(6-12)11(13)8-4-2-3-5-10(8)14-7/h2-5H,6H2,1H3 |
| InChIKey |
RFFZYZYEQFTHLU-UHFFFAOYSA-N |
| Molecular Weight |
226.106 g/mol |
| SMILES |
c1(c(c2ccccc2nc1C)Cl)CCl |
| SPLASH |
splash10-002f-0950000000-7299635b39f56fee849c |
| Source of Spectrum |
Y-34-1279-4 |
| Synonyms |
4-chloro-3-(chloromethyl)-2-methyl-quinoline |
| Wiley ID |
1226241 |
