| SpectraBase Spectrum ID |
JcfLa7PokQB |
| Name |
2-phenyl-1,3(2H,4H)-isoquinolinedione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NO2 |
| InChI |
InChI=1S/C15H11NO2/c17-14-10-11-6-4-5-9-13(11)15(18)16(14)12-7-2-1-3-8-12/h1-9H,10H2 |
| InChIKey |
QIUJEIYANWQBLO-UHFFFAOYSA-N |
| Molecular Weight |
237.258 g/mol |
| SMILES |
C1(=O)c2c(CC(=O)N1c1ccccc1)cccc2 |
| SPLASH |
splash10-000i-0090000000-135d13df9182ea73558d |
| Source of Spectrum |
F-51-6299-0 |
| Synonyms |
2-phenyl-4H-isoquinoline-1,3-dione
2-phenyl-4H-isoquinoline-1,3-quinone |
| Wiley ID |
792263 |
