| SpectraBase Spectrum ID |
8FkhL3ZAhqr |
| Name |
2-(5-Chlorobenzo[d]oxazol-2-yl)-4,6-dimethylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN2O |
| InChI |
InChI=1S/C18H13ClN2O/c1-10-3-5-14-13(7-10)11(2)8-16(20-14)18-21-15-9-12(19)4-6-17(15)22-18/h3-9H,1-2H3 |
| InChIKey |
JINIZZDPNDTUFZ-UHFFFAOYSA-N |
| Molecular Weight |
308.768 g/mol |
| SMILES |
c1(nc2cc(Cl)ccc2o1)-c1nc2ccc(cc2c(c1)C)C |
| SPLASH |
splash10-0a4i-0009000000-6fb6c08b9dcc17b4b6a4 |
| Source of Spectrum |
Y-45-1834-2h |
| Synonyms |
5-chloro-2-(4,6-dimethyl-2-quinolinyl)-1,3-benzoxazole
5-chloro-2-(4,6-dimethylquinolin-2-yl)-1,3-benzoxazole
5-chloranyl-2-(4,6-dimethylquinolin-2-yl)-1,3-benzoxazole |
| Wiley ID |
1667293 |
![2-(5-Chlorobenzo[d]oxazol-2-yl)-4,6-dimethylquinoline](/api/spectrum/8FkhL3ZAhqr/structure.png?h=300&w=458 "2-(5-Chlorobenzo[d]oxazol-2-yl)-4,6-dimethylquinoline")
