SpectraBase Spectrum ID |
7jCuP2eoYKc |
Name |
6-Chloro-2-phenyl-4-p-tolylquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H16ClN |
InChI |
InChI=1S/C22H16ClN/c1-15-7-9-16(10-8-15)19-14-22(17-5-3-2-4-6-17)24-21-12-11-18(23)13-20(19)21/h2-14H,1H3 |
InChIKey |
PKHVQLVMVJRBBM-UHFFFAOYSA-N |
Literature Reference DOI |
10.1039/c001076f |
Molecular Weight |
329.830 g/mol |
SMILES |
c1(ccc2c(c1)c(-c1ccc(cc1)C)cc(n2)-c1ccccc1)Cl |
SPLASH |
splash10-02e9-0129000000-381a1071bd4f1358d6b3 |
Source of Spectrum |
GCH-12-875/SMS6-Table4entry2 |
Synonyms |
6-Chloro-2-phenyl-4-(p-tolyl)quinoline
6-Chloro-4-(4-methylphenyl)-2-phenylquinoline
6-Chloranyl-4-(4-methylphenyl)-2-phenyl-quinoline |
Wiley ID |
1760673 |