| SpectraBase Spectrum ID |
IcxOG3ME1YE |
| Name |
6-Chloro-3,4-diphenylisoquinolin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14ClNO |
| InChI |
InChI=1S/C21H14ClNO/c22-16-11-12-17-18(13-16)19(14-7-3-1-4-8-14)20(23-21(17)24)15-9-5-2-6-10-15/h1-13H,(H,23,24) |
| InChIKey |
SCPODNWPLAKTIW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo501884v |
| Molecular Weight |
331.802 g/mol |
| SMILES |
N1C(c2ccc(cc2C(=C1c1ccccc1)c1ccccc1)Cl)=O |
| SPLASH |
splash10-001i-0019000000-d76b760e593f032baca1 |
| Source of Spectrum |
J-79-12076-3ea |
| Synonyms |
6-Chloro-3,4-diphenyl-2H-isoquinolin-1-one
6-Chloranyl-3,4-diphenyl-2H-isoquinolin-1-one |
| Wiley ID |
1755629 |
