| SpectraBase Spectrum ID |
LhOGmypXDqy |
| Name |
3-(Broommethyl)-2-chloro-6-methoxyquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9BrClNO |
| InChI |
InChI=1S/C11H9BrClNO/c1-15-9-2-3-10-7(5-9)4-8(6-12)11(13)14-10/h2-5H,6H2,1H3 |
| InChIKey |
YXJGKASYAYPNFK-UHFFFAOYSA-N |
| Molecular Weight |
286.556 g/mol |
| SMILES |
c1(nc2c(cc1CBr)cc(cc2)OC)Cl |
| SPLASH |
splash10-0a4i-0090000000-1f0dcb941ee1642f03b8 |
| Source of Spectrum |
U1-2009-651-4e |
| Synonyms |
3-(bromomethyl)-2-chloro-6-methoxyquinoline
3-(bromomethyl)-2-chloranyl-6-methoxy-quinoline |
| Wiley ID |
1662544 |
