SpectraBase Spectrum ID |
AzeHqIJCcYS |
Name |
1-(5-Chloranylpentyl)-5-methyl-indole-2,3-dione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16ClNO2 |
InChI |
InChI=1S/C14H16ClNO2/c1-10-5-6-12-11(9-10)13(17)14(18)16(12)8-4-2-3-7-15/h5-6,9H,2-4,7-8H2,1H3 |
InChIKey |
GSJPOTGITJRJHE-UHFFFAOYSA-N |
Molecular Weight |
265.740 g/mol |
SMILES |
C1(N(c2ccc(cc2C1=O)C)CCCCCCl)=O |
SPLASH |
splash10-00or-0960000000-fe07ca35341dd0058bdd |
Source of Spectrum |
SO-0-37-18 |
Synonyms |
1-(5-Chloropentyl)-5-methyl-indoline-2,3-dione
1-(5-Chloropentyl)-5-methyl-isatin
1-(5-Chloropentyl)-5-methylindole-2,3-dione |
Wiley ID |
865297 |