SpectraBase Spectrum ID |
G6fyIkiDNwA |
Name |
2-(4-Chloranylphenoxy)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17ClN2O4 |
InChI |
InChI=1S/C17H17ClN2O4/c18-13-3-5-14(6-4-13)24-12-16(21)19-7-9-20(10-8-19)17(22)15-2-1-11-23-15/h1-6,11H,7-10,12H2 |
InChIKey |
MYJROIBZYOXRTC-UHFFFAOYSA-N |
Molecular Weight |
348.786 g/mol |
SMILES |
C(N1CCN(CC1)C(COc1ccc(cc1)Cl)=O)(c1occc1)=O |
SPLASH |
splash10-0002-9432000000-8319565d243ef3fcf8cf |
Synonyms |
2-(4-Chlorophenoxy)-1-[4-(2-furoyl)piperazino]ethanone
2-(4-Chlorophenoxy)-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
2-(4-Chlorophenoxy)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]ethanone
4-Chlorophenyl 2-[4-(2-furoyl)-1-piperazinyl]-2-oxoethyl ether
Piperazine, 1-[2-(4-chlorophenoxy)acetyl]-4-(2-furanylcarbonyl)- |
Wiley ID |
1450085 |