SpectraBase Spectrum ID |
J23KtlYG8yY |
Name |
2(1H)-Pyridinone, 3-chloro-1-methyl-4-phenyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
219.045091645 u |
Formula |
C12H10ClNO |
InChI |
InChI=1S/C12H10ClNO/c1-14-8-7-10(11(13)12(14)15)9-5-3-2-4-6-9/h2-8H,1H3 |
InChIKey |
ZHJJGTIPPFPNLA-UHFFFAOYSA-N |
Molecular Weight |
219.671 g/mol |
SMILES |
C=1(C(N(C)C=CC1C=1C=CC=CC1)=O)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.884163 |