SpectraBase Spectrum ID |
H7GiQnbimnF |
Name |
6-Chloro-4-phenyl-3,4-dihydro-1H-quinolin-2-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
257.060741709 u |
Formula |
C15H12ClNO |
InChI |
InChI=1S/C15H12ClNO/c16-11-6-7-14-13(8-11)12(9-15(18)17-14)10-4-2-1-3-5-10/h1-8,12H,9H2,(H,17,18) |
InChIKey |
BPCLFHUNGKSZLM-UHFFFAOYSA-N |
Molecular Weight |
257.720 g/mol |
SMILES |
C=12C(NC(CC2C2=CC=CC=C2)=O)=CC=C(C1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.896696 |