| SpectraBase Spectrum ID |
8VgDOpVP8He |
| Name |
3,4-Di-(4'-fluorophenyl)isoquinolin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13F2NO |
| InChI |
InChI=1S/C21H13F2NO/c22-15-9-5-13(6-10-15)19-17-3-1-2-4-18(17)21(25)24-20(19)14-7-11-16(23)12-8-14/h1-12H,(H,24,25) |
| InChIKey |
WTQZVAXCTWHPLD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo501884v |
| Molecular Weight |
333.338 g/mol |
| SMILES |
N1C(c2c(C(=C1c1ccc(cc1)F)c1ccc(cc1)F)cccc2)=O |
| SPLASH |
splash10-001i-0109000000-2d3ee4f5ec3d0a4226b4 |
| Source of Spectrum |
J-79-12078-3ac |
| Synonyms |
3,4-Bis(4-fluorophenyl)isoquinolin-1(2H)-one
3,4-Bis(4-fluorophenyl)-2H-isoquinolin-1-one |
| Wiley ID |
1755625 |
