| SpectraBase Spectrum ID |
GxtetvOMUEn |
| Name |
(E)-1-Benzyl-5-[.alpha.-(3-chlorophenyl)benzylidene]-4-methyl-1,5-dihydro-2H-pyrrol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H20ClNO |
| InChI |
InChI=1S/C25H20ClNO/c1-18-15-23(28)27(17-19-9-4-2-5-10-19)25(18)24(20-11-6-3-7-12-20)21-13-8-14-22(26)16-21/h2-16H,17H2,1H3/b25-24+ |
| InChIKey |
MUDBMYCFEDRGRB-OCOZRVBESA-N |
| Molecular Weight |
385.894 g/mol |
| SMILES |
C=1(\C(N(C(C1)=O)Cc1ccccc1)=C/(c1cc(Cl)ccc1)c1ccccc1)C |
| SPLASH |
splash10-0006-9073000000-737cbc810915dc251b23 |
| Source of Spectrum |
F4-41-268-8e |
| Wiley ID |
1671794 |
![(E)-1-Benzyl-5-[.alpha.-(3-chlorophenyl)benzylidene]-4-methyl-1,5-dihydro-2H-pyrrol-2-one](/api/spectrum/GxtetvOMUEn/structure.png?h=300&w=458 "(E)-1-Benzyl-5-[.alpha.-(3-chlorophenyl)benzylidene]-4-methyl-1,5-dihydro-2H-pyrrol-2-one")
