| SpectraBase Spectrum ID |
2OxpPLmkHzg |
| Name |
[4-[(5-Chloro-2-hydroxy-benzylidene)-amino]-phenyl]-phenyl-methanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
335.071306393 u |
| Formula |
C20H14ClNO2 |
| InChI |
InChI=1S/C20H14ClNO2/c21-17-8-11-19(23)16(12-17)13-22-18-9-6-15(7-10-18)20(24)14-4-2-1-3-5-14/h1-13,23H/b22-13+ |
| InChIKey |
IAFVDSHJKAOWBG-LPYMAVHISA-N |
| Molecular Weight |
335.790 g/mol |
| SMILES |
C1(\C=N\C2=CC=C(C(=O)C=3C=CC=CC3)C=C2)=C(C=CC(=C1)Cl)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926137 |
![[4-[(5-Chloro-2-hydroxy-benzylidene)-amino]-phenyl]-phenyl-methanone](/api/spectrum/2OxpPLmkHzg/structure.png?h=300&w=458 "[4-[(5-Chloro-2-hydroxy-benzylidene)-amino]-phenyl]-phenyl-methanone")
