SpectraBase Spectrum ID |
Eqgecagi4nB |
Name |
4-Chloro-8-(4-methoxyphenyl)-3-phenylquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H16ClNO |
InChI |
InChI=1S/C22H16ClNO/c1-25-17-12-10-16(11-13-17)18-8-5-9-19-21(23)20(14-24-22(18)19)15-6-3-2-4-7-15/h2-14H,1H3 |
InChIKey |
MURRKCVOSQZOEY-UHFFFAOYSA-N |
Molecular Weight |
345.829 g/mol |
SMILES |
c1nc2c(cccc2c(c1-c1ccccc1)Cl)-c1ccc(cc1)OC |
SPLASH |
splash10-0002-0109000000-51d76901855e86eec863 |
Source of Spectrum |
QC-24-1463-0 |
Synonyms |
4-(4-Chloro-3-phenyl-8-quinolinyl)phenyl methyl ether |
Wiley ID |
1584225 |