SpectraBase Spectrum ID |
JB9QhpDIIPi |
Name |
2-(4-Chloro-3-methoxyphenyl)isoindoline-1,3-dione |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
287.034920883 u |
Formula |
C15H10ClNO3 |
InChI |
InChI=1S/C15H10ClNO3/c1-20-13-8-9(6-7-12(13)16)17-14(18)10-4-2-3-5-11(10)15(17)19/h2-8H,1H3 |
InChIKey |
SVCAYXGKFRVNOD-UHFFFAOYSA-N |
SMILES |
C1(N(C(C2=C1C=CC=C2)=O)C1=CC(=C(C=C1)Cl)OC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950532 |