SpectraBase Spectrum ID |
Ezxerg8CoTC |
Name |
2-(2-Chloro-2-phenylacetyl)phenylglyoxylic acid |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
302.034586530 u |
Formula |
C16H11ClO4 |
InChI |
InChI=1S/C16H11ClO4/c17-13(10-6-2-1-3-7-10)14(18)11-8-4-5-9-12(11)15(19)16(20)21/h1-9,13H,(H,20,21) |
InChIKey |
JAXAMAQSZMKTEY-UHFFFAOYSA-N |
SMILES |
C1(=C(C=CC=C1)C(=O)C(O)=O)C(=O)C(C1=CC=CC=C1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.85633 |