SpectraBase Spectrum ID |
9TIxOt3SRuH |
Name |
Ethanone, 1-[1-(4-chlorophenyl)-4-(2-furoyl)-pyrazol-3-yl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11ClN2O3 |
InChI |
InChI=1S/C16H11ClN2O3/c1-10(20)15-13(16(21)14-3-2-8-22-14)9-19(18-15)12-6-4-11(17)5-7-12/h2-9H,1H3 |
InChIKey |
RIHGZJXXFYMLKN-UHFFFAOYSA-N |
Molecular Weight |
314.728 g/mol |
SMILES |
c1(c(n[n](c1)-c1ccc(cc1)Cl)C(=O)C)C(c1occc1)=O |
SPLASH |
splash10-000j-8392000000-9d1a0ecf7bbd5dc0d21c |
Synonyms |
1-[1-(4-Chlorophenyl)-4-(2-furoyl)-1H-pyrazol-3-yl]ethanone
1-[1-(4-chlorophenyl)-4-(2-furoyl)pyrazol-3-yl]ethanone
1-[1-(4-chlorophenyl)-4-(furan-2-carbonyl)pyrazol-3-yl]ethanone
1-[1-(4-chlorophenyl)-4-(furan-2-ylcarbonyl)pyrazol-3-yl]ethanone
1-[1-(4-chlorophenyl)-4-[2-furanyl(oxo)methyl]-3-pyrazolyl]ethanone |
Wiley ID |
1455630 |