| SpectraBase Spectrum ID |
2tRpkKKCvTn |
| Name |
[2-(4-Chlorophenyl)naphthalen-1-yl](phenyl)methanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.081142802 u |
| Formula |
C23H15ClO |
| InChI |
InChI=1S/C23H15ClO/c24-19-13-10-17(11-14-19)21-15-12-16-6-4-5-9-20(16)22(21)23(25)18-7-2-1-3-8-18/h1-15H |
| InChIKey |
DXHKVDSJNGNTEX-UHFFFAOYSA-N |
| Molecular Weight |
342.825 g/mol |
| SMILES |
C=1(C(=O)C=2C=CC=CC2)C(=CC=C2C1C=CC=C2)C=1C=CC(=CC1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932705 |