| SpectraBase Spectrum ID |
AezXXPgYLO0 |
| Name |
1-Ethanone, 1-[1-[(2-chlorophenyl)methyl]-1H-1,3-benzimidazol-2-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O |
| InChI |
InChI=1S/C16H13ClN2O/c1-11(20)16-18-14-8-4-5-9-15(14)19(16)10-12-6-2-3-7-13(12)17/h2-9H,10H2,1H3 |
| InChIKey |
SJBYVMCLQJKMSL-UHFFFAOYSA-N |
| Molecular Weight |
284.746 g/mol |
| SMILES |
c1cc(c(C[n]2c(nc3c2cccc3)C(=O)C)cc1)Cl |
| SPLASH |
splash10-004j-6890000000-d3d5f375f1004d5a89a9 |
| Synonyms |
1-[1-(2-chlorobenzyl)benzimidazol-2-yl]ethanone
1-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]ethanone
1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanone |
| Wiley ID |
1450113 |
![1-Ethanone, 1-[1-[(2-chlorophenyl)methyl]-1H-1,3-benzimidazol-2-yl]-](/api/spectrum/AezXXPgYLO0/structure.png?h=300&w=458 "1-Ethanone, 1-[1-[(2-chlorophenyl)methyl]-1H-1,3-benzimidazol-2-yl]-")
