SpectraBase Spectrum ID |
GK6uPSKNJpi |
Name |
1-(3-Chloro-phenyl)-6,6-dimethyl-2-(4-nitro-phenyl)-1,5,6,7-tetrahydro-indol-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19ClN2O3 |
InChI |
InChI=1S/C22H19ClN2O3/c1-22(2)12-20-18(21(26)13-22)11-19(14-6-8-16(9-7-14)25(27)28)24(20)17-5-3-4-15(23)10-17/h3-11H,12-13H2,1-2H3 |
InChIKey |
LCLHWEDLWUHYJG-UHFFFAOYSA-N |
Molecular Weight |
394.858 g/mol |
SMILES |
c12[n](c(cc2C(=O)CC(C1)(C)C)-c1ccc(N(=O)=O)cc1)-c1cc(Cl)ccc1 |
SPLASH |
splash10-0007-0009000000-2c797077b7386e4f8da6 |
Source of Spectrum |
O1-63-370-4 |
Synonyms |
1-(3-Chlorophenyl)-6,6-dimethyl-2-(4-nitrophenyl)-1,5,6,7-tetrahydro-4H-indol-4-one
4,4-Dimethyl-2-(4-nitrophenyl)-1-(3-chlorophenyl)-4,5,6,7-tetrahydro-1H-indolone |
Wiley ID |
1592533 |