| SpectraBase Spectrum ID |
D6mhXg66mGf |
| Name |
1-(4-Chlorobenzyl)-3-[(3E)-4-(2-furyl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
407.092435760 u |
| Formula |
C23H18ClNO4 |
| InChI |
InChI=1S/C23H18ClNO4/c24-17-9-7-16(8-10-17)15-25-21-6-2-1-5-20(21)23(28,22(25)27)14-18(26)11-12-19-4-3-13-29-19/h1-13,28H,14-15H2/b12-11+ |
| InChIKey |
PKNXQUSZSQQXOY-VAWYXSNFSA-N |
| Molecular Weight |
407.853 g/mol |
| SMILES |
OC1(C(N(C2=C1C=CC=C2)CC=1C=CC(=CC1)Cl)=O)CC(\C=C\C=1OC=CC1)=O |
![1-(4-chlorobenzyl)-3-[(3E)-4-(2-furyl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one](/api/spectrum/D6mhXg66mGf/structure.png?h=300&w=458 "1-(4-chlorobenzyl)-3-[(3E)-4-(2-furyl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one")
