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3-(2-Chloroethyl)-1,2-dihydro-2-oxoquinoline

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3-(2-Chloroethyl)-1,2-dihydro-2-oxoquinoline
SpectraBase Compound ID JOgmFeQ6W0G
InChI InChI=1S/C11H10ClNO/c12-6-5-9-7-8-3-1-2-4-10(8)13-11(9)14/h1-4,7H,5-6H2,(H,13,14)
InChIKey FRSWOZBJRPYVQX-UHFFFAOYSA-N
Mol Weight 207.66 g/mol
Molecular Formula C11H10ClNO
Exact Mass 207.045092 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 3mKV67ILV3B
Name 3-(2-Chloroethyl)-1,2-dihydro-2-oxoquinoline
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 207.045091645 u
Formula C11H10ClNO
InChI InChI=1S/C11H10ClNO/c12-6-5-9-7-8-3-1-2-4-10(8)13-11(9)14/h1-4,7H,5-6H2,(H,13,14)
InChIKey FRSWOZBJRPYVQX-UHFFFAOYSA-N
Molecular Weight 207.660 g/mol
SMILES C12=C(C=CC=C2)NC(C(=C1)CCCl)=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.975774