| SpectraBase Spectrum ID |
FeWiwFH0ZyE |
| Name |
5-Methoxy-2-(p-chlorophenyloxy)benzaldehyde |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
262.039671911 u |
| Formula |
C14H11ClO3 |
| InChI |
InChI=1S/C14H11ClO3/c1-17-13-6-7-14(10(8-13)9-16)18-12-4-2-11(15)3-5-12/h2-9H,1H3 |
| InChIKey |
UKMLXFCMIWLZQA-UHFFFAOYSA-N |
| Molecular Weight |
262.692 g/mol |
| SMILES |
C=1(C(OC2=CC=C(C=C2)Cl)=CC=C(C1)OC)C=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.881415 |