| SpectraBase Spectrum ID |
4OkWQboo310 |
| Name |
6-Chloro-4-methoxy-2-(p-tolylamino)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2O |
| InChI |
InChI=1S/C17H15ClN2O/c1-11-3-6-13(7-4-11)19-17-10-16(21-2)14-9-12(18)5-8-15(14)20-17/h3-10H,1-2H3,(H,19,20) |
| InChIKey |
QXEZXPQFUQWTGC-UHFFFAOYSA-N |
| Molecular Weight |
298.773 g/mol |
| SMILES |
N(c1nc2ccc(cc2c(c1)OC)Cl)c1ccc(cc1)C |
| SPLASH |
splash10-0002-0191000000-5383d47fb3c588add929 |
| Source of Spectrum |
F-50-1058-7c |
| Synonyms |
6-Chloro-4-methoxy-4'-methyl-2-(N-phenylamino)quinoline
6-Chloro-4-methoxy-N-(p-tolyl)quinolin-2-amine |
| Wiley ID |
1738732 |
