| SpectraBase Spectrum ID |
FLZsLsOQIZ5 |
| Name |
1-phenyl-2H-isoquinolin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NO |
| InChI |
InChI=1S/C15H11NO/c17-14-10-12-8-4-5-9-13(12)15(16-14)11-6-2-1-3-7-11/h1-10H,(H,16,17) |
| InChIKey |
AFKGUDWNEZXPFF-UHFFFAOYSA-N |
| Molecular Weight |
221.259 g/mol |
| SMILES |
N1C(C=C2C(=C1c1ccccc1)C=CC=C2)=O |
| SPLASH |
splash10-00di-0090000000-1057900a36df30279824 |
| Source of Spectrum |
AJ-41-981-2 |
| Synonyms |
1-phenyl-3-isoquinolone |
| Wiley ID |
1567718 |
