| SpectraBase Spectrum ID |
JML0HM9M8e6 |
| Name |
5-Chloro-2-(4-methylphenyl)-3-(phenylsulfonyl)indole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16ClNO2S |
| InChI |
InChI=1S/C21H16ClNO2S/c1-14-7-9-15(10-8-14)20-21(18-13-16(22)11-12-19(18)23-20)26(24,25)17-5-3-2-4-6-17/h2-13,23H,1H3 |
| InChIKey |
GHOPYGDVIAUWAI-UHFFFAOYSA-N |
| Molecular Weight |
381.877 g/mol |
| SMILES |
[nH]1c2c(c(c1-c1ccc(cc1)C)S(=O)(=O)c1ccccc1)cc(cc2)Cl |
| SPLASH |
splash10-001i-0029000000-04053b92bc9054dad8c8 |
| Source of Spectrum |
SO-0-988-7 |
| Synonyms |
5-Chloro-2-(4-methylphenyl)-1H-indol-3-yl phenyl sulfone
5-Chloro-2-(4-methylphenyl)-3-(phenylsulfonyl)-1H-indole |
| Wiley ID |
875627 |
