| SpectraBase Spectrum ID |
1TZwVItHKRX |
| Name |
1-Ethanone, 1-[4-[(2-chlorophenyl)methoxy]phenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
260.060407357 u |
| Formula |
C15H13ClO2 |
| InChI |
InChI=1S/C15H13ClO2/c1-11(17)12-6-8-14(9-7-12)18-10-13-4-2-3-5-15(13)16/h2-9H,10H2,1H3 |
| InChIKey |
ZQPMKDLVFWDXRG-UHFFFAOYSA-N |
| Molecular Weight |
260.720 g/mol |
| SMILES |
C1(=CC=CC=C1COC1=CC=C(C=C1)C(=O)C)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939351 |
![1-Ethanone, 1-[4-[(2-chlorophenyl)methoxy]phenyl]-](/api/spectrum/1TZwVItHKRX/structure.png?h=300&w=458 "1-Ethanone, 1-[4-[(2-chlorophenyl)methoxy]phenyl]-")
