SpectraBase Spectrum ID |
2aSEk34LUHc |
Name |
1-[2-(2-chloroethoxy)ethyl]-5-methyl-1H-indole-2,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14ClNO3 |
InChI |
InChI=1S/C13H14ClNO3/c1-9-2-3-11-10(8-9)12(16)13(17)15(11)5-7-18-6-4-14/h2-3,8H,4-7H2,1H3 |
InChIKey |
JSFVDXGUSNCYQL-UHFFFAOYSA-N |
Molecular Weight |
267.712 g/mol |
SMILES |
C1(N(c2ccc(cc2C1=O)C)CCOCCCl)=O |
SPLASH |
splash10-0002-0920000000-70bdb7216d7cc377b100 |
Source of Spectrum |
SO-0-38-20 |
Synonyms |
1-[2-(2-chloroethoxy)ethyl]-5-methyl-indoline-2,3-dione
1-[2-(2-chloroethoxy)ethyl]-5-methyl-isatin
1-[2-(2-chloroethoxy)ethyl]-5-methylindole-2,3-dione
1-[2-(2-chloroethyloxy)ethyl]-5-methyl-indole-2,3-dione |
Wiley ID |
865291 |