| SpectraBase Spectrum ID |
8p1MX5S60lN |
| Name |
2-Chloro-7-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/c1-19-13-8-7-12-9-14(11-5-3-2-4-6-11)16(17)18-15(12)10-13/h2-10H,1H3 |
| InChIKey |
BWUOBDNTWOCUFS-UHFFFAOYSA-N |
| Molecular Weight |
269.731 g/mol |
| SMILES |
c1(nc2c(cc1-c1ccccc1)ccc(c2)OC)Cl |
| SPLASH |
splash10-01b9-0090000000-6330c8f077532b1e7698 |
| Source of Spectrum |
OP-22-585-6 |
| Synonyms |
2-chloranyl-7-methoxy-3-phenyl-quinoline |
| Wiley ID |
850206 |
