| SpectraBase Spectrum ID |
Gzk7XcnSN92 |
| Name |
N-[(2'-Chloroallyl)oxy]phthalimide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO3 |
| InChI |
InChI=1S/C11H8ClNO3/c1-7(12)6-16-13-10(14)8-4-2-3-5-9(8)11(13)15/h2-5H,1,6H2 |
| InChIKey |
NCEKYDVATLNKLZ-UHFFFAOYSA-N |
| Molecular Weight |
237.642 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)OCC(=C)Cl)=O |
| SPLASH |
splash10-0a4i-3940000000-9c6ba0657e3fee6ef440 |
| Source of Spectrum |
SK-22-1430-2 |
| Synonyms |
2-[(2-chloro-2-propenyl)oxy]-1H-isoindole-1,3(2H)-dione
2-(2-Chloroprop-2-enoxy)isoindole-1,3-dione
2-(2-Chloroallyloxy)isoindoline-1,3-dione
2-(2-Chloranylprop-2-enoxy)isoindole-1,3-dione |
| Wiley ID |
852106 |
![N-[(2'-Chloroallyl)oxy]phthalimide](/api/spectrum/Gzk7XcnSN92/structure.png?h=300&w=458 "N-[(2'-Chloroallyl)oxy]phthalimide")
