SpectraBase Spectrum ID |
L8aKZCyuio3 |
Name |
Ethyl 1,2-dihydro-4-(4-chlorophenyl)-6-phenyl-2-oxo-3-pyridine-carboxylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16ClNO3 |
InChI |
InChI=1S/C20H16ClNO3/c1-2-25-20(24)18-16(13-8-10-15(21)11-9-13)12-17(22-19(18)23)14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,22,23) |
InChIKey |
VMSUOGYTOYKQAZ-UHFFFAOYSA-N |
Molecular Weight |
353.805 g/mol |
SMILES |
N1C(=CC(=C(C1=O)C(=O)OCC)c1ccc(cc1)Cl)c1ccccc1 |
SPLASH |
splash10-0ufr-0049000000-f4b42b72641e485300d3 |
Source of Spectrum |
Y-45-1877-2c |
Synonyms |
4-(4-chlorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxylic acid ethyl ester
ethyl 4-(4-chlorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxylate
ethyl 4-(4-chlorophenyl)-2-oxidanylidene-6-phenyl-1H-pyridine-3-carboxylate |
Wiley ID |
1667290 |