| SpectraBase Spectrum ID |
5GkF2yCBxlD |
| Name |
7-Chloro-1-methyl-4-nitro-3-phenyloxindole |
| Alternate Name(s) |
7-Chloro-1-methyl-4-nitro-3-phenyl-1,3-dihydro-2H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2O3 |
| InChI |
InChI=1S/C15H11ClN2O3/c1-17-14-10(16)7-8-11(18(20)21)13(14)12(15(17)19)9-5-3-2-4-6-9/h2-8,12H,1H3 |
| InChIKey |
NSFLTDFABRCHQF-UHFFFAOYSA-N |
| Molecular Weight |
302.717 g/mol |
| SMILES |
C1(N(c2c(C1c1ccccc1)c(ccc2Cl)N(=O)=O)C)=O |
| SPLASH |
splash10-0udi-0069000000-7cc2334a5db1e6758663 |
| Source of Spectrum |
C5-2002-2206-2 |
| Wiley ID |
1615143 |
