| SpectraBase Spectrum ID |
C7erLojRvgB |
| Name |
2-Chloranyl-1-[2-(dioxidanyl)-2-methyl-3-methylidene-indol-1-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClNO3 |
| InChI |
InChI=1S/C12H12ClNO3/c1-8-9-5-3-4-6-10(9)14(11(15)7-13)12(8,2)17-16/h3-6,16H,1,7H2,2H3 |
| InChIKey |
VVTSOPSHNGMVDH-UHFFFAOYSA-N |
| Molecular Weight |
253.685 g/mol |
| SMILES |
OOC1(N(c2c(cccc2)C1=C)C(=O)CCl)C |
| SPLASH |
splash10-0006-0950000000-cf75d47b39d2d6a34963 |
| Source of Spectrum |
J-58-50-2 |
| Synonyms |
2-Chloro-1-(2-hydroperoxy-2-methyl-3-methylene-1-indolyl)ethanone
2-Chloro-1-(2-hydroperoxy-2-methyl-3-methylene-indolin-1-yl)ethanone
2-Chloro-1-(2-hydroperoxy-2-methyl-3-methylideneindol-1-yl)ethanone |
| Wiley ID |
1256617 |
![2-Chloranyl-1-[2-(dioxidanyl)-2-methyl-3-methylidene-indol-1-yl]ethanone](/api/spectrum/C7erLojRvgB/structure.png?h=300&w=458 "2-Chloranyl-1-[2-(dioxidanyl)-2-methyl-3-methylidene-indol-1-yl]ethanone")
