| SpectraBase Spectrum ID |
4l26R8kPnVI |
| Name |
7-chloro-2-[1-(4-phenoxyphenyl)-ethyl]-2,3-dihydroisoindol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18ClNO2 |
| InChI |
InChI=1S/C22H18ClNO2/c1-15(24-14-17-6-5-9-20(23)21(17)22(24)25)16-10-12-19(13-11-16)26-18-7-3-2-4-8-18/h2-13,15H,14H2,1H3 |
| InChIKey |
JHGLCRKTCUVSMI-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
363.844 g/mol |
| SMILES |
C1(N(Cc2cccc(c12)Cl)C(C)c1ccc(cc1)Oc1ccccc1)=O |
| SPLASH |
splash10-002b-5913000000-726e0127997609130524 |
| Source of Spectrum |
US7968570B2 |
| Wiley ID |
1861900 |
![7-chloro-2-[1-(4-phenoxyphenyl)-ethyl]-2,3-dihydroisoindol-1-one](/api/spectrum/4l26R8kPnVI/structure.png?h=300&w=458 "7-chloro-2-[1-(4-phenoxyphenyl)-ethyl]-2,3-dihydroisoindol-1-one")
