2-(2-chlorophenoxy)quinoxaline

C14H9ClN2O — CID 4269635

IUPAC2-(2-chlorophenoxy)quinoxaline
SMILESClc1ccccc1Oc1cnc2ccccc2n1
InChIInChI=1S/C14H9ClN2O/c15-10-5-1-4-8-13(10)18-14-9-16-11-6-2-3-7-12(11)17-14/h1-9H
InChIKeyARCKHELLSLDRAW-UHFFFAOYSA-N
MW256.69 g/mol
LogP4.08
Rot. Bonds2

About 2-(2-chlorophenoxy)quinoxaline

2-(2-chlorophenoxy)quinoxaline (PubChem CID 4269635) has the molecular formula C14H9ClN2O and a molecular weight of 256.69 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)quinoxaline.

Molecular Properties

Compound Name2-(2-chlorophenoxy)quinoxaline
PubChem CID4269635
Molecular FormulaC14H9ClN2O
Molecular Weight256.69 g/mol
Exact Mass256.04
IUPAC Name2-(2-chlorophenoxy)quinoxaline
SMILESClc1ccccc1Oc1cnc2ccccc2n1
InChIInChI=1S/C14H9ClN2O/c15-10-5-1-4-8-13(10)18-14-9-16-11-6-2-3-7-12(11)17-14/h1-9H
InChIKeyARCKHELLSLDRAW-UHFFFAOYSA-N
XLogP4.08
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.69
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)quinoxaline?
The IUPAC name of 2-(2-chlorophenoxy)quinoxaline (CID 4269635) is 2-(2-chlorophenoxy)quinoxaline.
What is the SMILES notation for 2-(2-chlorophenoxy)quinoxaline?
The canonical SMILES for 2-(2-chlorophenoxy)quinoxaline is Clc1ccccc1Oc1cnc2ccccc2n1.
What is the InChIKey of 2-(2-chlorophenoxy)quinoxaline?
The InChIKey is ARCKHELLSLDRAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2O/c15-10-5-1-4-8-13(10)18-14-9-16-11-6-2-3-7-12(11)17-14/h1-9H.
What are the key properties of 2-(2-chlorophenoxy)quinoxaline?
2-(2-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-(2-chlorophenoxy)quinoxaline is sourced from PubChem (CID 4269635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).