| SpectraBase Spectrum ID |
GpS8ybLMiON |
| Name |
6-(p-Chlorophenyl)-4-methylpyridin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO |
| InChI |
InChI=1S/C12H10ClNO/c1-8-6-11(14-12(15)7-8)9-2-4-10(13)5-3-9/h2-7H,1H3,(H,14,15) |
| InChIKey |
BVRDVCRJCIXLMS-UHFFFAOYSA-N |
| Molecular Weight |
219.671 g/mol |
| SMILES |
N1C(C=C(C=C1c1ccc(cc1)Cl)C)=O |
| SPLASH |
splash10-00kf-0790000000-6730f1509b89e8980ac0 |
| Source of Spectrum |
SO-0-276-9 |
| Synonyms |
6-(4-chlorophenyl)-4-methyl-1H-pyridin-2-one |
| Wiley ID |
877347 |
