SpectraBase Spectrum ID |
8CeWrv69DAy |
Name |
6-Chloro-3-(p-methoxyphenyl)-2-methyl-4-phenylquinoline |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
359.107691903 u |
Formula |
C23H18ClNO |
InChI |
InChI=1S/C23H18ClNO/c1-15-22(17-8-11-19(26-2)12-9-17)23(16-6-4-3-5-7-16)20-14-18(24)10-13-21(20)25-15/h3-14H,1-2H3 |
InChIKey |
SHXWPAJOQJNLAN-UHFFFAOYSA-N |
Molecular Weight |
359.856 g/mol |
SMILES |
C1(=C(C)N=C2C(=C1C1=CC=CC=C1)C=C(C=C2)Cl)C1=CC=C(C=C1)OC |