SpectraBase Spectrum ID |
87JFRDGezd0 |
Name |
4-(2-Chlorophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18ClNO2 |
InChI |
InChI=1S/C21H18ClNO2/c22-17-10-5-4-9-15(17)16-13-20(25)23(14-7-2-1-3-8-14)18-11-6-12-19(24)21(16)18/h1-5,7-10,16H,6,11-13H2 |
InChIKey |
ZXTDMNVSYFUPBS-UHFFFAOYSA-N |
Molecular Weight |
351.833 g/mol |
SMILES |
C1CCC=2N(c3ccccc3)C(=O)CC(c3c(cccc3)Cl)C2C1=O |
SPLASH |
splash10-014i-7898000000-8a43bcf31a345180e4f6 |
Synonyms |
4-(2-Chlorophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone |
Wiley ID |
1510903 |