| SpectraBase Spectrum ID |
L8SOIgIEpym |
| Name |
Phenol, 4-chloro-2-[(5-chloro-2-methoxyphenyl)methyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
282.021435024 u |
| Formula |
C14H12Cl2O2 |
| InChI |
InChI=1S/C14H12Cl2O2/c1-18-14-5-3-12(16)8-10(14)6-9-7-11(15)2-4-13(9)17/h2-5,7-8,17H,6H2,1H3 |
| InChIKey |
QLINMUIXAUOTJZ-UHFFFAOYSA-N |
| Molecular Weight |
283.154 g/mol |
| Nominal Mass |
282 u |
| SMILES |
C1=C(C(=CC=C1Cl)O)CC1=C(C=CC(=C1)Cl)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.901932 |
![Phenol, 4-chloro-2-[(5-chloro-2-methoxyphenyl)methyl]-](/api/spectrum/L8SOIgIEpym/structure.png?h=300&w=458 "Phenol, 4-chloro-2-[(5-chloro-2-methoxyphenyl)methyl]-")
