SpectraBase Compound ID | IvIYdp6I2MC |
---|---|
InChI | InChI=1S/C9H8FNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12) |
InChIKey | MRNDBGXTEBTIEY-UHFFFAOYSA-N |
Mol Weight | 165.17 g/mol |
Molecular Formula | C9H8FNO |
Exact Mass | 165.058992 g/mol |
SpectraBase Spectrum ID | 4sCF39YxL1f |
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Name | 3,4-Dihydro-6-fluoro-(1H)-quinolin-2-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 165.058992044 u |
Formula | C9H8FNO |
InChI | InChI=1S/C9H8FNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12) |
InChIKey | MRNDBGXTEBTIEY-UHFFFAOYSA-N |
Molecular Weight | 165.167 g/mol |
SMILES | C1=2NC(CCC2C=C(C=C1)F)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.936246 |