| SpectraBase Spectrum ID |
GXBGQQ86azd |
| Name |
3-(4-chlorophenyl)-2H-isoquinolin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClNO |
| InChI |
InChI=1S/C15H10ClNO/c16-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)15(18)17-14/h1-9H,(H,17,18) |
| InChIKey |
KJGKATNJRZANRI-UHFFFAOYSA-N |
| Molecular Weight |
255.704 g/mol |
| SMILES |
N1C(=Cc2ccccc2C1=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-0090000000-0a11328fe22dc7863fea |
| Source of Spectrum |
SO-0-278-11 |
| Synonyms |
3-(4-Chlorophenyl)isocarbostyril |
| Wiley ID |
877340 |
