| SpectraBase Spectrum ID |
H377yzF46Id |
| Name |
3-(1H-Benzoimidazol-2'-yl)-2-chloroquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClN3 |
| InChI |
InChI=1S/C16H10ClN3/c17-15-11(9-10-5-1-2-6-12(10)18-15)16-19-13-7-3-4-8-14(13)20-16/h1-9H,(H,19,20) |
| InChIKey |
AFDPLMPXHCLDJT-UHFFFAOYSA-N |
| Molecular Weight |
279.730 g/mol |
| SMILES |
[nH]1c2ccccc2nc1-c1c(nc2c(c1)cccc2)Cl |
| SPLASH |
splash10-0059-0090000000-c00f86b4ad0f5500453b |
| Source of Spectrum |
I-87-1694-1a |
| Wiley ID |
1691640 |
