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2(1H)-Quinolinone, 6-(chloroacetyl)-3,4-dihydro-

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2(1H)-Quinolinone, 6-(chloroacetyl)-3,4-dihydro-
SpectraBase Compound ID C4c49EHihKD
InChI InChI=1S/C11H10ClNO2/c12-6-10(14)8-1-3-9-7(5-8)2-4-11(15)13-9/h1,3,5H,2,4,6H2,(H,13,15)
InChIKey SUKDPTKEKHZBDT-UHFFFAOYSA-N
Mol Weight 223.66 g/mol
Molecular Formula C11H10ClNO2
Exact Mass 223.040006 g/mol

Raman Spectrum

Raman Spectrum

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SpectraBase Spectrum ID 4jUSvuHNG1Z
Name 2(1H)-Quinolinone, 6-(chloroacetyl)-3,4-dihydro- ;6-(chloroacetyl)-3,4-dihydrocarbostyril
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 223.040006264 u
Formula C11H10ClNO2
InChI InChI=1S/C11H10ClNO2/c12-6-10(14)8-1-3-9-7(5-8)2-4-11(15)13-9/h1,3,5H,2,4,6H2,(H,13,15)
InChIKey SUKDPTKEKHZBDT-UHFFFAOYSA-N
Molecular Weight 223.659 g/mol
SMILES N1C=2C=CC(=CC2CCC1=O)C(=O)CCl
Spectrum/Structure Validation Score (Raman) 0.958188