| SpectraBase Spectrum ID |
CeKm6Tib8nz |
| Name |
1-[2-(2-chloroethoxy)ethyl]-5-methoxy-indoline-2,3-dione |
| Alternate Name(s) |
1-[2-(2-chloroethoxy)ethyl]-5-methoxy-isatin
1-[2-(2-chloroethoxy)ethyl]-5-methoxyindole-2,3-dione
1-[2-(2-chloroethyloxy)ethyl]-5-methoxy-indole-2,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO4 |
| InChI |
InChI=1S/C13H14ClNO4/c1-18-9-2-3-11-10(8-9)12(16)13(17)15(11)5-7-19-6-4-14/h2-3,8H,4-7H2,1H3 |
| InChIKey |
NOWBYHPDZSVIQM-UHFFFAOYSA-N |
| Molecular Weight |
283.711 g/mol |
| SMILES |
C1(N(c2ccc(cc2C1=O)OC)CCOCCCl)=O |
| SPLASH |
splash10-03di-0910000000-7ec151a16063dfe61d31 |
| Source of Spectrum |
SO-0-38-20 |
| Wiley ID |
865292 |
![1-[2-(2-chloroethoxy)ethyl]-5-methoxy-indoline-2,3-dione](/api/spectrum/CeKm6Tib8nz/structure.png?h=300&w=458 "1-[2-(2-chloroethoxy)ethyl]-5-methoxy-indoline-2,3-dione")
