SpectraBase Spectrum ID |
9KTy0sghqmc |
Name |
3-[1-Chloro-1-(4-methoxylphenyl)methylidene]indolin-2-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
285.055656328 u |
Formula |
C16H12ClNO2 |
InChI |
InChI=1S/C16H12ClNO2/c1-20-11-8-6-10(7-9-11)15(17)14-12-4-2-3-5-13(12)18-16(14)19/h2-9H,1H3,(H,18,19)/b15-14+ |
InChIKey |
LSIAQSZTTIRLSF-CCEZHUSRSA-N |
SMILES |
C=1C=C2C(=CC1)NC(=O)\C2=C\(C1=CC=C(C=C1)OC)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.844505 |