| SpectraBase Spectrum ID |
6g02GV5i18o |
| Name |
(R)-2-(p-Chlorophenyl)-2H-chromene-3-carbaldehyde |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
270.044757292 u |
| Formula |
C16H11ClO2 |
| InChI |
InChI=1S/C16H11ClO2/c17-14-7-5-11(6-8-14)16-13(10-18)9-12-3-1-2-4-15(12)19-16/h1-10,16H/t16-/m1/s1 |
| InChIKey |
XHKVKGKYURPMDC-MRXNPFEDSA-N |
| SMILES |
C=1([C@](OC2=C(C1)C=CC=C2)(C=1C=CC(=CC1)Cl)[H])C=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933688 |