| SpectraBase Spectrum ID |
8ki2lfHafoD |
| Name |
2-(4-Chlorophenyl)-6-methyl-1-phenylpyridin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClNO |
| InChI |
InChI=1S/C18H14ClNO/c1-13-11-17(21)12-18(14-7-9-15(19)10-8-14)20(13)16-5-3-2-4-6-16/h2-12H,1H3 |
| InChIKey |
WHGZMDBAECHOAX-UHFFFAOYSA-N |
| Molecular Weight |
295.769 g/mol |
| SMILES |
C=1(N(C(C)=CC(C1)=O)c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-1090000000-0397a0341b4c6eb02663 |
| Source of Spectrum |
KC-1993-2084-7 |
| Synonyms |
2-(4-Chlorophenyl)-6-methyl-1-phenyl-4(1H)-pyridinone |
| Wiley ID |
779461 |
