| SpectraBase Spectrum ID |
5lYIFlFJN6L |
| Name |
3-(4-chlorophenyl)-2-methyl-1-isoquinolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO |
| InChI |
InChI=1S/C16H12ClNO/c1-18-15(11-6-8-13(17)9-7-11)10-12-4-2-3-5-14(12)16(18)19/h2-10H,1H3 |
| InChIKey |
PQZDYSDEYFTCJG-UHFFFAOYSA-N |
| Molecular Weight |
269.731 g/mol |
| SMILES |
C1(N(C(=Cc2ccccc12)c1ccc(cc1)Cl)C)=O |
| SPLASH |
splash10-01b9-0090000000-4c8c3844d5d7fe43e826 |
| Source of Spectrum |
F-48-3862-6 |
| Synonyms |
3-(4-chlorophenyl)-2-methyl-isocarbostyril
3-(4-chlorophenyl)-2-methyl-isoquinolin-1-one |
| Wiley ID |
1273250 |
