| SpectraBase Spectrum ID |
12KDI89Ugza |
| Name |
(+/-)-6-chloro-1,2-dihydro-2-(4-hydroxyphenyl)-2-methyl-4-phenylquinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
347.107691903 u |
| Formula |
C22H18ClNO |
| InChI |
InChI=1S/C22H18ClNO/c1-22(16-7-10-18(25)11-8-16)14-20(15-5-3-2-4-6-15)19-13-17(23)9-12-21(19)24-22/h2-14,24-25H,1H3 |
| InChIKey |
WKUOYQHCKCFDRD-UHFFFAOYSA-N |
| Molecular Weight |
347.845 g/mol |
| SMILES |
C1(NC2=CC=C(C=C2C(=C1)C1=CC=CC=C1)Cl)(C)C1=CC=C(C=C1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.840294 |
