| SpectraBase Spectrum ID |
6liHO0BaKc9 |
| Name |
2-(4-Chlorophenyl)-4-pyrido[1,2-a]pyrimidinone |
| Alternate Name(s) |
2-(4-Chlorophenyl)pyrido[1,2-a]pyrimidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9ClN2O |
| InChI |
InChI=1S/C14H9ClN2O/c15-11-6-4-10(5-7-11)12-9-14(18)17-8-2-1-3-13(17)16-12/h1-9H |
| InChIKey |
NNVCTRGYNMJAKC-UHFFFAOYSA-N |
| Molecular Weight |
256.692 g/mol |
| SMILES |
C12=NC(=CC(N2C=CC=C1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-4090000000-cf00d96920111d542b4e |
| Source of Spectrum |
AJ-43-232-3 |
| Wiley ID |
1593896 |
![2-(4-CHLOROPHENYL)-4H-PYRIDO-[1,2-A]-PYRIMIDIN-4-ONE](/api/spectrum/6liHO0BaKc9/structure.png?h=300&w=458 "2-(4-CHLOROPHENYL)-4H-PYRIDO-[1,2-A]-PYRIMIDIN-4-ONE")
