| SpectraBase Spectrum ID |
6BUIjxneIAR |
| Name |
2-Chloro-7-methyl-3-phenylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN |
| InChI |
InChI=1S/C16H12ClN/c1-11-7-8-13-10-14(12-5-3-2-4-6-12)16(17)18-15(13)9-11/h2-10H,1H3 |
| InChIKey |
UXEPEEALYXYHAE-UHFFFAOYSA-N |
| Molecular Weight |
253.732 g/mol |
| SMILES |
c1(nc2c(cc1-c1ccccc1)ccc(c2)C)Cl |
| SPLASH |
splash10-0udi-0090000000-973bf58375df55b13876 |
| Source of Spectrum |
OP-22-585-6 |
| Synonyms |
2-chloranyl-7-methyl-3-phenyl-quinoline |
| Wiley ID |
850207 |
