| SpectraBase Spectrum ID |
7kxJLjFPeF |
| Name |
9-Phenyl-2,3-dihydro-1H-benz[f]isoindol-1-one |
| CAS Registry Number |
59015-45-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO |
| InChI |
InChI=1S/C18H13NO/c20-18-17-14(11-19-18)10-13-8-4-5-9-15(13)16(17)12-6-2-1-3-7-12/h1-10H,11H2,(H,19,20) |
| InChIKey |
GDDDQXIPGBUPBB-UHFFFAOYSA-N |
| Molecular Weight |
259.308 g/mol |
| SMILES |
N1Cc2cc3c(c(c2C1=O)-c1ccccc1)cccc3 |
| SPLASH |
splash10-0a4i-0090000000-2491a59165f37023b26b |
| Source of Spectrum |
J-41-2578-0 |
| Synonyms |
9-phenyl-2,3-dihydro-1H-benzo[f]isoindol-1-one |
| Wiley ID |
1262969 |
![9-Phenyl-2,3-dihydro-1H-benz[f]isoindol-1-one](/api/spectrum/7kxJLjFPeF/structure.png?h=300&w=458 "9-Phenyl-2,3-dihydro-1H-benz[f]isoindol-1-one")
