| SpectraBase Spectrum ID |
9jOUiChWGdx |
| Name |
3-[2-(4-Chlorophenyl)-2-oxoethyl]-1-methyl-1,3-dihydro-2H-indol-2-one |
| CAS Registry Number |
846-99-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO2 |
| InChI |
InChI=1S/C17H14ClNO2/c1-19-15-5-3-2-4-13(15)14(17(19)21)10-16(20)11-6-8-12(18)9-7-11/h2-9,14H,10H2,1H3 |
| InChIKey |
MYAKBQBSGVDAAL-UHFFFAOYSA-N |
| Molecular Weight |
299.757 g/mol |
| SMILES |
c12c(cccc2)N(C)C(C1CC(c1ccc(cc1)Cl)=O)=O |
| SPLASH |
splash10-03di-1910000000-4e45c9cff2f096b42b26 |
| Source of Spectrum |
NP-10-438-0 |
| Synonyms |
3-(4-Chlorophenacyl)-1-methyl-2-indolinone
3-[2-(4-chlorophenyl)-2-oxoethyl]-1-methyl-3H-indol-2-one
3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1-methyl-indolin-2-one
3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-methyl-3H-indol-2-one |
| Wiley ID |
1108582 |
![3-[2-(4-Chlorophenyl)-2-oxoethyl]-1-methyl-1,3-dihydro-2H-indol-2-one](/api/spectrum/9jOUiChWGdx/structure.png?h=300&w=458 "3-[2-(4-Chlorophenyl)-2-oxoethyl]-1-methyl-1,3-dihydro-2H-indol-2-one")
