SpectraBase Spectrum ID |
GuQszTeqLjj |
Name |
6-Chloro-2-methyl-1,2-dihydroisoquinoline-3-carbaldehyde |
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/c1-13-6-8-2-3-10(12)4-9(8)5-11(13)7-14/h2-5,7H,6H2,1H3 |
InChIKey |
UGANULYRWLOAJZ-UHFFFAOYSA-N |
Molecular Weight |
207.660 g/mol |
SMILES |
C=1(N(CC2=C(C1)C=C(C=C2)Cl)C)C=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948402 |