SpectraBase Spectrum ID |
B9pE2JTDNIi |
Name |
6-(4-chlorophenyl)-2-keto-4-[4-(2-methoxyphenyl)piperazino]pyran-3-carbonitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H20ClN3O3 |
InChI |
InChI=1S/C23H20ClN3O3/c1-29-21-5-3-2-4-19(21)26-10-12-27(13-11-26)20-14-22(30-23(28)18(20)15-25)16-6-8-17(24)9-7-16/h2-9,14H,10-13H2,1H3 |
InChIKey |
DSRFBUJEFBGYCN-UHFFFAOYSA-N |
Molecular Weight |
421.884 g/mol |
SMILES |
C1(=C(C=C(OC1=O)c1ccc(cc1)Cl)N1CCN(CC1)c1c(OC)cccc1)C#N |
SPLASH |
splash10-00di-0000900000-2e844cf4000cf9f84be2 |
Source of Spectrum |
K-2001-1957-5 |
Synonyms |
6-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxo-3-pyrancarbonitrile
6-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-pyran-3-carbonitrile
6-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-pyran-3-carbonitrile |
Wiley ID |
1579459 |