| SpectraBase Spectrum ID |
EHKcfrhb8hP |
| Name |
1-benzyl-2-(4-chlorophenyl)-2,3-dihydropyridin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO |
| InChI |
InChI=1S/C18H16ClNO/c19-16-8-6-15(7-9-16)18-12-17(21)10-11-20(18)13-14-4-2-1-3-5-14/h1-11,18H,12-13H2 |
| InChIKey |
FPRPNYOBDAOCKQ-UHFFFAOYSA-N |
| Molecular Weight |
297.785 g/mol |
| SMILES |
C1(CC(C=CN1Cc1ccccc1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0002-0090000000-eb22f3bf8e1875ca5da7 |
| Source of Spectrum |
HE-2005-1412-3 |
| Synonyms |
2-(4-chlorophenyl)-1-(phenylmethyl)-2,3-dihydropyridin-4-one |
| Wiley ID |
1613693 |
