| SpectraBase Spectrum ID |
AG0GBZOVrU8 |
| Name |
1-Acetyl-3-(p-chlorobenzoyloxy)-1,3-dihydro-2H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClNO4 |
| InChI |
InChI=1S/C17H12ClNO4/c1-10(20)19-14-5-3-2-4-13(14)15(16(19)21)23-17(22)11-6-8-12(18)9-7-11/h2-9,15H,1H3 |
| InChIKey |
IWYMFEKURZEMNB-UHFFFAOYSA-N |
| Molecular Weight |
329.739 g/mol |
| SMILES |
C1(N(c2c(C1OC(c1ccc(cc1)Cl)=O)cccc2)C(=O)C)=O |
| SPLASH |
splash10-000i-2900000000-5cd89300b6c36fdf2f73 |
| Source of Spectrum |
K1-2004-532-3 |
| Synonyms |
1-Acetyl-2-oxo-2,3-dihydro-1H-indol-3-yl 4-chlorobenzoate
1-Acetyl-3-(p-chlorobenzoyl)-1,3-dihydro-2H-indol-2-one |
| Wiley ID |
1560184 |
