SpectraBase Spectrum ID |
Gv5gBILPoqN |
Name |
5-Chloro-2-hydroxy-4-methylbenzophenone, acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
288.055321976 u |
Formula |
C16H13ClO3 |
InChI |
InChI=1S/C16H13ClO3/c1-10-8-15(20-11(2)18)13(9-14(10)17)16(19)12-6-4-3-5-7-12/h3-9H,1-2H3 |
InChIKey |
BRHWQNLMLAHXDB-UHFFFAOYSA-N |
SMILES |
C1(Cl)=C(C=C(C(=C1)C(=O)C1=CC=CC=C1)OC(C)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933307 |