SpectraBase Spectrum ID |
CE1tJJ0xS5M |
Name |
7-Chloro-7-(p-tolylsulfonyl)bicyclo[4.2.0]octa-1,3,5-triene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13ClO2S |
InChI |
InChI=1S/C15H13ClO2S/c1-11-6-8-13(9-7-11)19(17,18)15(16)10-12-4-2-3-5-14(12)15/h2-9H,10H2,1H3 |
InChIKey |
WXVATJIEKFZQMA-UHFFFAOYSA-N |
Molecular Weight |
292.780 g/mol |
SMILES |
C1(S(c2ccc(cc2)C)(=O)=O)(c2ccccc2C1)Cl |
SPLASH |
splash10-000i-0900000000-2e2cfd23c22831125e85 |
Source of Spectrum |
J-63-2093-28 |
Synonyms |
7-Chloro-7-(4-methylphenyl)sulfonylbicyclo[4.2.0]octa-1,3,5-triene
7-Chloranyl-7-(4-methylphenyl)sulfonyl-bicyclo[4.2.0]octa-1,3,5-triene |
Wiley ID |
1295190 |