| SpectraBase Spectrum ID |
Bi8G2FP610R |
| Name |
5-Chloranyl-1-(4-methoxyphenyl)sulfonyl-2H-indol-3-one |
| CAS Registry Number |
83372-83-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNO4S |
| InChI |
InChI=1S/C15H12ClNO4S/c1-21-11-3-5-12(6-4-11)22(19,20)17-9-15(18)13-8-10(16)2-7-14(13)17/h2-8H,9H2,1H3 |
| InChIKey |
WCIINVDULZRESF-UHFFFAOYSA-N |
| Molecular Weight |
337.777 g/mol |
| SMILES |
COc1ccc(cc1)S(N1CC(c2cc(ccc12)Cl)=O)(=O)=O |
| SPLASH |
splash10-00fr-8900000000-4b5e433af0e06165dc56 |
| Source of Spectrum |
W5-1989-36675-28861 |
| Synonyms |
5-Chloro-1-[(4-methoxyphenyl)sulfonyl]-1,2-dihydro-3H-indol-3-one
5-Chloro-1-(4-methoxyphenyl)sulfonyl-2H-indol-3-one
5-Chloro-1-(4-methoxyphenyl)sulfonyl-indolin-3-one
5-Chloro-1-(4-methoxyphenyl)sulfonyl-pseudoindoxyl
5-Chloro-2,3-dihydro-1-(4-methoxyphenylsulfonyl)-3-oxoindole |
| Wiley ID |
1332939 |
