| SpectraBase Spectrum ID |
8Ay9VFfEiDv |
| Name |
3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-8-prop-2-enyl-chromen-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21ClN2O3 |
| InChI |
InChI=1S/C23H21ClN2O3/c1-2-5-16-6-3-7-17-14-20(23(28)29-21(16)17)22(27)26-12-10-25(11-13-26)19-9-4-8-18(24)15-19/h2-4,6-9,14-15H,1,5,10-13H2 |
| InChIKey |
ZJAVTOYUBWPPFH-UHFFFAOYSA-N |
| Molecular Weight |
408.885 g/mol |
| SMILES |
C=1(C(Oc2c(C1)cccc2CC=C)=O)C(N1CCN(CC1)c1cc(Cl)ccc1)=O |
| SPLASH |
splash10-066r-5910000000-e14203fb4bad5753b1b2 |
| Synonyms |
3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-8-prop-2-enylchromen-2-one
3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-8-prop-2-enyl-1-benzopyran-2-one
8-Allyl-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]coumarin |
| Wiley ID |
1442879 |
![3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-8-prop-2-enyl-chromen-2-one](/api/spectrum/8Ay9VFfEiDv/structure.png?h=300&w=458 "3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-8-prop-2-enyl-chromen-2-one")
