| SpectraBase Spectrum ID |
2rgmAHKWmVr |
| Name |
1-(1-besylindol-3-yl)-2-chloro-ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO3S |
| InChI |
InChI=1S/C16H12ClNO3S/c17-10-16(19)14-11-18(15-9-5-4-8-13(14)15)22(20,21)12-6-2-1-3-7-12/h1-9,11H,10H2 |
| InChIKey |
HLJHNJQICSDMIT-UHFFFAOYSA-N |
| Molecular Weight |
333.789 g/mol |
| SMILES |
c1[n](c2ccccc2c1C(=O)CCl)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-001i-0094000000-fc97ede7dd864dde56ae |
| Source of Spectrum |
O1-56-522-3 |
| Synonyms |
1-[1-(benzenesulfonyl)-3-indolyl]-2-chloroethanone
1-[1-(benzenesulfonyl)indol-3-yl]-2-chloro-ethanone
2-chloranyl-1-[1-(phenylsulfonyl)indol-3-yl]ethanone |
| Wiley ID |
1591694 |
