| SpectraBase Spectrum ID |
KCpW7GU4L2n |
| Name |
6-Chloroacetyl-1-phenylsulfonylindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO3S |
| InChI |
InChI=1S/C16H12ClNO3S/c17-11-16(19)13-7-6-12-8-9-18(15(12)10-13)22(20,21)14-4-2-1-3-5-14/h1-10H,11H2 |
| InChIKey |
QIUWSFOYOROTLO-UHFFFAOYSA-N |
| Molecular Weight |
333.789 g/mol |
| SMILES |
c1[n](c2cc(ccc2c1)C(=O)CCl)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-001i-0093000000-9197d59fc582f64843be |
| Source of Spectrum |
O1-56-522-2 |
| Synonyms |
2-chloro-1-[1-(phenylsulfonyl)-1H-indol-6-yl]ethanone |
| Wiley ID |
1591693 |
