SpectraBase Spectrum ID |
KxZH9RiGPYw |
Name |
(R)-5-chloro-3-((R)-2-nitro-1-phenylethyl)-3-phenylindolin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H17ClN2O3 |
InChI |
InChI=1S/C22H17ClN2O3/c23-17-11-12-20-18(13-17)22(21(26)24-20,16-9-5-2-6-10-16)19(14-25(27)28)15-7-3-1-4-8-15/h1-13,19H,14H2,(H,24,26)/t19-,22-/m1/s1 |
InChIKey |
BNOKTDZBCOMATP-DENIHFKCSA-N |
Literature Reference DOI |
10.1039/c1sc00390a |
Molecular Weight |
392.842 g/mol |
SMILES |
N1C([C@](c2c1ccc(c2)Cl)([C@](C[N+](=O)[O-])(c1ccccc1)[H])c1ccccc1)=O |
SPLASH |
splash10-0006-0190000000-87c7b1d3d03c518dc824 |
Source of Spectrum |
CSS-2-2035/SM6-4i |
Wiley ID |
1755031 |