| SpectraBase Compound ID | 6E69DaOKRsc |
|---|---|
| InChI | InChI=1S/C13H11ClO/c1-15-13-9-5-3-7-11(13)10-6-2-4-8-12(10)14/h2-9H,1H3 |
| InChIKey | ZOVOUTGYAJPMGC-UHFFFAOYSA-N |
| Mol Weight | 218.68 g/mol |
| Molecular Formula | C13H11ClO |
| Exact Mass | 218.049843 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | LiBsUfU8rlK |
|---|---|
| Name | 1-Chloranyl-2-(2-methoxyphenyl)benzene |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.049842673 u |
| Formula | C13H11ClO |
| InChI | InChI=1S/C13H11ClO/c1-15-13-9-5-3-7-11(13)10-6-2-4-8-12(10)14/h2-9H,1H3 |
| InChIKey | ZOVOUTGYAJPMGC-UHFFFAOYSA-N |
| Molecular Weight | 218.683 g/mol |
| SMILES | C=1(C=2C(OC)=CC=CC2)C(Cl)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.923966 |