| SpectraBase Spectrum ID |
3zARHwVmPwT |
| Name |
1-[2-(3-Chlorobenzoyl)phenyl]-1H-pyridin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.055656328 u |
| Formula |
C18H12ClNO2 |
| InChI |
InChI=1S/C18H12ClNO2/c19-14-7-5-6-13(12-14)18(22)15-8-1-2-9-16(15)20-11-4-3-10-17(20)21/h1-12H |
| InChIKey |
VNAGJGDAXBEFPG-UHFFFAOYSA-N |
| Molecular Weight |
309.752 g/mol |
| SMILES |
C1=CC=CC(=C1N1C=CC=CC1=O)C(C1=CC=CC(=C1)Cl)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926654 |
![1-[2-(3-Chlorobenzoyl)phenyl]-1H-pyridin-2-one](/api/spectrum/3zARHwVmPwT/structure.png?h=300&w=458 "1-[2-(3-Chlorobenzoyl)phenyl]-1H-pyridin-2-one")
