| SpectraBase Spectrum ID |
LIvOWpoQUsG |
| Name |
5-(o-Chlorobenzylidene)-3-phenylhydantoin |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
298.050905300 u |
| Formula |
C16H11ClN2O2 |
| InChI |
InChI=1S/C16H11ClN2O2/c17-13-9-5-4-6-11(13)10-14-15(20)19(16(21)18-14)12-7-2-1-3-8-12/h1-10H,(H,18,21) |
| InChIKey |
TUMOKVLVOWRLGN-UHFFFAOYSA-N |
| SMILES |
N1C(C(N(C1=O)C=1C=CC=CC1)=O)=CC1=CC=CC=C1Cl |
| Spectrum/Structure Validation Score (Raman) |
0.747135 |
