| SpectraBase Spectrum ID |
LRKAZhEyluT |
| Name |
2-(4-Chlorophenyl)-4-methylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN |
| InChI |
InChI=1S/C16H12ClN/c1-11-10-16(12-6-8-13(17)9-7-12)18-15-5-3-2-4-14(11)15/h2-10H,1H3 |
| InChIKey |
VBXSFKVMPCXYAR-UHFFFAOYSA-N |
| Molecular Weight |
253.732 g/mol |
| SMILES |
c1(nc2ccccc2c(c1)C)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0uxr-0090000000-e9fd4e91da702601229a |
| Source of Spectrum |
SO-0-226-4 |
| Synonyms |
2-(4-chlorophenyl)-4-methyl-quinoline |
| Wiley ID |
1544030 |
