SpectraBase Spectrum ID |
K1yF3wpQQ8K |
Name |
(3E)-4-[5-Chloro-1-(4-methyl-phenyl)sulfonyl-3-phenyl-1H-indol-2-yl-]-but-3-en-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H20ClNO3S |
InChI |
InChI=1S/C25H20ClNO3S/c1-17-8-12-21(13-9-17)31(29,30)27-23-15-11-20(26)16-22(23)25(19-6-4-3-5-7-19)24(27)14-10-18(2)28/h3-16H,1-2H3/b14-10+ |
InChIKey |
QWAHBEMLYNOFSK-GXDHUFHOSA-N |
Molecular Weight |
449.952 g/mol |
SMILES |
c1(S([n]2c(c(-c3ccccc3)c3c2ccc(Cl)c3)\C=C\C(=O)C)(=O)=O)ccc(cc1)C |
SPLASH |
splash10-0fr7-3090400000-c65c3d9bb58b9e1eb266 |
Source of Spectrum |
U1-2014-2513-3i |
Synonyms |
(3E)-4-[5-Chloro-1-(4-methylphenyl)sulfonyl-3-phenyl-1H-indol-2-yl-]but-3-en-2-one
(E)-4-(5-chloro-3-phenyl-1-tosyl-1H-indol-2-yl)but-3-en-2-one |
Wiley ID |
1740805 |