| SpectraBase Spectrum ID |
GNbnoM4nDZv |
| Name |
1-chloranyl-4-[(E)-2-(phenylsulfonyl)ethenyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClO2S |
| InChI |
InChI=1S/C14H11ClO2S/c15-13-8-6-12(7-9-13)10-11-18(16,17)14-4-2-1-3-5-14/h1-11H/b11-10+ |
| InChIKey |
FXYBLJJXHQXMTH-ZHACJKMWSA-N |
| Molecular Weight |
278.753 g/mol |
| SMILES |
c1(\C=C\S(=O)(=O)c2ccccc2)ccc(cc1)Cl |
| SPLASH |
splash10-000i-0930000000-e859933b077a19469b72 |
| Source of Spectrum |
F-68-1962-7 |
| Synonyms |
1-[(E)-2-(benzenesulfonyl)ethenyl]-4-chlorobenzene
1-[(E)-2-(benzenesulfonyl)vinyl]-4-chloro-benzene
1-[(E)-2-besylvinyl]-4-chloro-benzene |
| Wiley ID |
1571940 |
