| SpectraBase Spectrum ID |
5vme7hpFrDf |
| Name |
1,2-Dihydro-6-chloro-2-(4'-chlorophenyl)-2-methyl-4-phenylquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17Cl2N |
| InChI |
InChI=1S/C22H17Cl2N/c1-22(16-7-9-17(23)10-8-16)14-20(15-5-3-2-4-6-15)19-13-18(24)11-12-21(19)25-22/h2-14,25H,1H3 |
| InChIKey |
BLBHOZFSJLOLHQ-UHFFFAOYSA-N |
| Molecular Weight |
366.291 g/mol |
| SMILES |
N1C(C=C(c2c1ccc(c2)Cl)c1ccccc1)(c1ccc(cc1)Cl)C |
| SPLASH |
splash10-0udi-0019000000-1ff3d36d6d86a1bd1697 |
| Source of Spectrum |
H-77-613-15 |
| Synonyms |
6-Chloro-2-(4-chlorophenyl)-2-methyl-4-phenyl-1,2-dihydroquinoline |
| Wiley ID |
1351460 |
