| SpectraBase Spectrum ID |
FJjIpUfCKjs |
| Name |
2-[(E)-2-(3-Chlorophenyl)ethenyl]-1,4-dimethoxy-benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
274.076057421 u |
| Formula |
C16H15ClO2 |
| InChI |
InChI=1S/C16H15ClO2/c1-18-15-8-9-16(19-2)13(11-15)7-6-12-4-3-5-14(17)10-12/h3-11H,1-2H3/b7-6+ |
| InChIKey |
ZCXNCNRMVZJGJH-VOTSOKGWSA-N |
| Molecular Weight |
274.747 g/mol |
| SMILES |
C=1(\C=C\C2=CC(Cl)=CC=C2)C(=CC=C(C1)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930214 |
![2-[(E)-2-(3-chlorophenyl)ethenyl]-1,4-dimethoxy-benzene](/api/spectrum/FJjIpUfCKjs/structure.png?h=300&w=458 "2-[(E)-2-(3-chlorophenyl)ethenyl]-1,4-dimethoxy-benzene")
