SpectraBase Spectrum ID |
JcTk20NR61a |
Name |
1-(4-Chlorophenyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-en-1-one |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
353.045485566 u |
Formula |
C19H12ClNO4 |
InChI |
InChI=1S/C19H12ClNO4/c20-15-6-4-13(5-7-15)18(22)10-8-17-9-11-19(25-17)14-2-1-3-16(12-14)21(23)24/h1-12H/b10-8+ |
InChIKey |
GASMKFGEAHHJFU-CSKARUKUSA-N |
Molecular Weight |
353.761 g/mol |
SMILES |
C1=CC(C=2OC(\C=C\C(C3=CC=C(C=C3)Cl)=O)=CC2)=CC(=C1)N(=O)=O |