| SpectraBase Spectrum ID |
DS5KxSA8Aow |
| Name |
2,6,6-trimethyl-1-(2-methyl-5-nitro-phenyl)-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21Cl3N2O3 |
| InChI |
InChI=1S/C20H21Cl3N2O3/c1-11-5-6-13(25(27)28)7-15(11)24-12(2)14(8-20(21,22)23)18-16(24)9-19(3,4)10-17(18)26/h5-7H,8-10H2,1-4H3 |
| InChIKey |
RFOHGBBUROADQV-UHFFFAOYSA-N |
| Molecular Weight |
443.758 g/mol |
| SMILES |
Cc1c(-[n]2c3c(C(=O)CC(C3)(C)C)c(c2C)CC(Cl)(Cl)Cl)cc(N(=O)=O)cc1 |
| SPLASH |
splash10-004i-5549100000-513ae4bc1a1b63c79259 |
| Synonyms |
2,6,6-trimethyl-1-(2-methyl-5-nitro-phenyl)-3-[2,2,2-tris(chloranyl)ethyl]-5,7-dihydroindol-4-one
2,6,6-Trimethyl-1-(2-methyl-5-nitrophenyl)-3-(2,2,2-trichloroethyl)-1,5,6,7-tetrahydro-4H-indol-4-one |
| Wiley ID |
1458439 |
