| SpectraBase Spectrum ID |
33TUnxNywtI |
| Name |
4-(4-Chlorophenyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN3O |
| InChI |
InChI=1S/C16H12ClN3O/c17-11-7-5-10(6-8-11)14-9-15(21)19-16-18-12-3-1-2-4-13(12)20(14)16/h1-8,14H,9H2,(H,18,19,21) |
| InChIKey |
GIVFHLOAYAQTMH-UHFFFAOYSA-N |
| Molecular Weight |
297.745 g/mol |
| SMILES |
N1C(CC([n]2c1nc1ccccc21)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-00kb-0960000000-fbfa7d47084b579c14a3 |
| Source of Spectrum |
D8-332-88-3 |
| Synonyms |
4-(4-Chlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-2-one
4-(4-Chlorophenyl)-3,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidin-2(1H)-one |
| Wiley ID |
1550663 |
![4-(4-Chlorophenyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one](/api/spectrum/33TUnxNywtI/structure.png?h=300&w=458 "4-(4-Chlorophenyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one")
