| SpectraBase Spectrum ID |
KdxVQPyxSwu |
| Name |
1-[2-(4-bromophenyl)-2-oxoethyl]-2-chloropyridinium |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10BrClNO |
| InChI |
InChI=1S/C13H10BrClNO/c14-11-6-4-10(5-7-11)12(17)9-16-8-2-1-3-13(16)15/h1-8H,9H2/q+1 |
| InChIKey |
LTLZLYBVHHUVAR-UHFFFAOYSA-N |
| Molecular Weight |
311.586 g/mol |
| SMILES |
c1cc[n+](CC(c2ccc(cc2)Br)=O)c(Cl)c1 |
| SPLASH |
splash10-0fbi-9400000000-0aaab57064a97f492be7 |
| Synonyms |
1-(4-bromophenyl)-2-(2-chloranylpyridin-1-ium-1-yl)ethanone
1-(4-bromophenyl)-2-(2-chloro-1-pyridin-1-iumyl)ethanone
1-(4-bromophenyl)-2-(2-chloropyridin-1-ium-1-yl)ethanone |
| Wiley ID |
1441474 |
![1-[2-(4-bromophenyl)-2-oxoethyl]-2-chloropyridinium](/api/spectrum/KdxVQPyxSwu/structure.png?h=300&w=458 "1-[2-(4-bromophenyl)-2-oxoethyl]-2-chloropyridinium")
