SpectraBase Spectrum ID |
8h39oCUIC4H |
Name |
2-(p-Chlorobenzylidene)-3,4-dihydro-1(2H)-naphthalenone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
268.065492738 u |
Formula |
C17H13ClO |
InChI |
InChI=1S/C17H13ClO/c18-15-9-5-12(6-10-15)11-14-8-7-13-3-1-2-4-16(13)17(14)19/h1-6,9-11H,7-8H2 |
InChIKey |
OWFGMURBYHPNJK-UHFFFAOYSA-N |
SMILES |
C=12C(C(CCC1C=CC=C2)=CC=1C=CC(=CC1)Cl)=O |
Spectrum/Structure Validation Score (Raman) |
0.946478 |