| SpectraBase Spectrum ID |
2hGPBjFk4CX |
| Name |
8-(2-Chloro-5-nitro-benzylidene)-4-methyl-furo[2,3-H]chromene-2,9-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.019664740 u |
| Formula |
C19H10ClNO6 |
| InChI |
InChI=1S/C19H10ClNO6/c1-9-6-16(22)27-19-12(9)3-5-14-17(19)18(23)15(26-14)8-10-7-11(21(24)25)2-4-13(10)20/h2-8H,1H3/b15-8- |
| InChIKey |
LUESHYSPFFBHFA-NVNXTCNLSA-N |
| Molecular Weight |
383.743 g/mol |
| SMILES |
C=12C3=C(C(C)=CC(O3)=O)C=CC1O\C(C2=O)=C\C=1C=C(N(=O)=O)C=CC1Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.969718 |
![8-(2-Chloro-5-nitro-benzylidene)-4-methyl-furo[2,3-h]chromene-2,9-dione](/api/spectrum/2hGPBjFk4CX/structure.png?h=300&w=458 "8-(2-Chloro-5-nitro-benzylidene)-4-methyl-furo[2,3-h]chromene-2,9-dione")
