About 2-(4-chlorophenoxy)quinoxaline
2-(4-chlorophenoxy)quinoxaline (PubChem CID 4680946) has the molecular formula C14H9ClN2O
and a molecular weight of 256.69 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)quinoxaline.
Molecular Properties
| Compound Name | 2-(4-chlorophenoxy)quinoxaline |
| PubChem CID | 4680946 |
| Molecular Formula | C14H9ClN2O |
| Molecular Weight | 256.69 g/mol |
| Exact Mass | 256.04 |
| IUPAC Name | 2-(4-chlorophenoxy)quinoxaline |
| SMILES | Clc1ccc(Oc2cnc3ccccc3n2)cc1 |
| InChI | InChI=1S/C14H9ClN2O/c15-10-5-7-11(8-6-10)18-14-9-16-12-3-1-2-4-13(12)17-14/h1-9H |
| InChIKey | KJIDQTZXAZVXPJ-UHFFFAOYSA-N |
| XLogP | 4.08 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.69 |
| LogP ≤ 5 | 4.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-chlorophenoxy)quinoxaline?
The IUPAC name of 2-(4-chlorophenoxy)quinoxaline (CID 4680946) is 2-(4-chlorophenoxy)quinoxaline.
What is the SMILES notation for 2-(4-chlorophenoxy)quinoxaline?
The canonical SMILES for 2-(4-chlorophenoxy)quinoxaline is Clc1ccc(Oc2cnc3ccccc3n2)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)quinoxaline?
The InChIKey is KJIDQTZXAZVXPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2O/c15-10-5-7-11(8-6-10)18-14-9-16-12-3-1-2-4-13(12)17-14/h1-9H.
What are the key properties of 2-(4-chlorophenoxy)quinoxaline?
2-(4-chlorophenoxy)quinoxaline has a molecular weight of 256.69 g/mol, XLogP of 4.08, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)quinoxaline is sourced from PubChem (CID 4680946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).