| SpectraBase Spectrum ID |
6dQTnGG1C0r |
| Name |
3-(4-Chloro-benzyl)-3-hydroxy-5-methoxy-1-methyl-1,3-dihydro-indol-2-one |
| Alternate Name(s) |
3-(4-Chlorobenzyl)-3-hydroxy-5-methoxy-1-methylindolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO3 |
| InChI |
InChI=1S/C17H16ClNO3/c1-19-15-8-7-13(22-2)9-14(15)17(21,16(19)20)10-11-3-5-12(18)6-4-11/h3-9,21H,10H2,1-2H3 |
| InChIKey |
AYKWNHDCIWUGMO-UHFFFAOYSA-N |
| Molecular Weight |
317.772 g/mol |
| SMILES |
OC1(C(N(C)c2c1cc(cc2)OC)=O)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-0006-0902000000-65a3567b3df1dac0c359 |
| Source of Spectrum |
F-70-2567-2g |
| Wiley ID |
1742518 |
