| SpectraBase Spectrum ID |
JyaNDPrAjjh |
| Name |
1-chloranyl-4-[(E)-2-phenylethenyl]sulfonyl-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/c15-13-6-8-14(9-7-13)18(16,17)11-10-12-4-2-1-3-5-12/h1-11H/b11-10+ |
| InChIKey |
XFKKDQDMHNCJRT-ZHACJKMWSA-N |
| Molecular Weight |
278.753 g/mol |
| SMILES |
c1(\C=C\S(c2ccc(cc2)Cl)(=O)=O)ccccc1 |
| SPLASH |
splash10-0006-9020000000-d964bb82b1fb17dcf944 |
| Source of Spectrum |
F-68-1962-7 |
| Synonyms |
1-chloro-4-[(E)-styryl]sulfonyl-benzene
1-chloro-4-{[(E)-2-phenylethenyl]sulfonyl}benzene |
| Wiley ID |
1571941 |
![1-chloranyl-4-[(E)-2-phenylethenyl]sulfonyl-benzene](/api/spectrum/JyaNDPrAjjh/structure.png?h=300&w=458 "1-chloranyl-4-[(E)-2-phenylethenyl]sulfonyl-benzene")
