SpectraBase Spectrum ID |
KVtogHRojj2 |
Name |
3-(2-Bromoethyl)-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 |
250.994576945 u |
Formula |
C11H10BrNO |
InChI |
InChI=1S/C11H10BrNO/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 |
ACBFFKBIZFWMQJ-UHFFFAOYSA-N |
Molecular Weight |
252.111 g/mol |
SMILES |
C12=C(C=CC=C2)NC(C(=C1)CCBr)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.895602 |