| SpectraBase Spectrum ID |
1JVycBhGMET |
| Name |
1-(3,4-Dichlorophenyl)-6,6-dimethyl-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one |
| CAS Registry Number |
296798-63-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19Cl2NO |
| InChI |
InChI=1S/C22H19Cl2NO/c1-22(2)12-20-16(21(26)13-22)11-19(14-6-4-3-5-7-14)25(20)15-8-9-17(23)18(24)10-15/h3-11H,12-13H2,1-2H3 |
| InChIKey |
MOGXQBLBXYJRHW-UHFFFAOYSA-N |
| Molecular Weight |
384.306 g/mol |
| SMILES |
c1ccc(-c2[n](c3c(C(=O)CC(C3)(C)C)c2)-c2cc(Cl)c(cc2)Cl)cc1 |
| SPLASH |
splash10-01ta-5964000000-5c00d25f086ce739d307 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-(3,4-dichlorophenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one
Indol-4(5H)-one, 6,7-dihydro-1-(3,4-dichlorophenyl)-6,6-dimethyl-2-phenyl- |
| Wiley ID |
1426078 |
