| SpectraBase Spectrum ID |
66FUG4AcT72 |
| Name |
Methanone, [3-(4-chlorophenyl)oxiranyl]-2-naphthalenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.060407357 u |
| Formula |
C19H13ClO2 |
| InChI |
InChI=1S/C19H13ClO2/c20-16-9-7-13(8-10-16)18-19(22-18)17(21)15-6-5-12-3-1-2-4-14(12)11-15/h1-11,18-19H |
| InChIKey |
MQXKPBTVYMADLD-UHFFFAOYSA-N |
| Molecular Weight |
308.764 g/mol |
| SMILES |
C1(Cl)=CC=C(C=C1)C1OC1C(=O)C1=CC=C2C(=C1)C=CC=C2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.854868 |
![Methanone, [3-(4-chlorophenyl)oxiranyl]-2-naphthalenyl-](/api/spectrum/66FUG4AcT72/structure.png?h=300&w=458 "Methanone, [3-(4-chlorophenyl)oxiranyl]-2-naphthalenyl-")
