| SpectraBase Spectrum ID |
FJZYV6cYQCP |
| Name |
2-Chloro-5-methoxy-3-phenylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO |
| InChI |
InChI=1S/C16H12ClNO/c1-19-15-9-5-8-14-13(15)10-12(16(17)18-14)11-6-3-2-4-7-11/h2-10H,1H3 |
| InChIKey |
GYQICCSKBPPYTA-UHFFFAOYSA-N |
| Molecular Weight |
269.731 g/mol |
| SMILES |
c1(nc2c(cc1-c1ccccc1)c(ccc2)OC)Cl |
| SPLASH |
splash10-01b9-0090000000-db0ae5f79acf1ca5ff62 |
| Source of Spectrum |
OP-22-585-7 |
| Synonyms |
2-chloro-3-phenyl-5-quinolinyl methyl ether |
| Wiley ID |
850205 |
