| SpectraBase Spectrum ID |
3eoK0ztNROm |
| Name |
2-Chloro-5-methoxy-3-methylquonoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO |
| InChI |
InChI=1S/C11H10ClNO/c1-7-6-8-9(13-11(7)12)4-3-5-10(8)14-2/h3-6H,1-2H3 |
| InChIKey |
NYEQDONNCIPQBR-UHFFFAOYSA-N |
| Molecular Weight |
207.660 g/mol |
| SMILES |
c1(nc2c(cc1C)c(ccc2)OC)Cl |
| SPLASH |
splash10-0a4i-0290000000-ff2d5ce429d5cbd75d77 |
| Source of Spectrum |
OP-22-584-7 |
| Synonyms |
2-chloro-5-methoxy-3-methylquinoline
2-chloranyl-5-methoxy-3-methyl-quinoline |
| Wiley ID |
850226 |
