(E)-1-(4-chlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one

C17H11ClN2O — CID 9026702

IUPAC(E)-1-(4-chlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one
SMILESO=C(/C=C/c1cnc2ccccc2n1)c1ccc(Cl)cc1
InChIInChI=1S/C17H11ClN2O/c18-13-7-5-12(6-8-13)17(21)10-9-14-11-19-15-3-1-2-4-16(15)20-14/h1-11H/b10-9+
InChIKeyFDOSHSJLIFRVJR-MDZDMXLPSA-N
MW294.74 g/mol
LogP4.18
Rot. Bonds3

About (E)-1-(4-chlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one

(E)-1-(4-chlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one (PubChem CID 9026702) has the molecular formula C17H11ClN2O and a molecular weight of 294.74 g/mol. Its IUPAC name is (E)-1-(4-chlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one.

Molecular Properties

Compound Name(E)-1-(4-chlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one
PubChem CID9026702
Molecular FormulaC17H11ClN2O
Molecular Weight294.74 g/mol
Exact Mass294.06
IUPAC Name(E)-1-(4-chlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one
SMILESO=C(/C=C/c1cnc2ccccc2n1)c1ccc(Cl)cc1
InChIInChI=1S/C17H11ClN2O/c18-13-7-5-12(6-8-13)17(21)10-9-14-11-19-15-3-1-2-4-16(15)20-14/h1-11H/b10-9+
InChIKeyFDOSHSJLIFRVJR-MDZDMXLPSA-N
XLogP4.18
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.74
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-1-(4-chlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one?
The IUPAC name of (E)-1-(4-chlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one (CID 9026702) is (E)-1-(4-chlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one.
What is the SMILES notation for (E)-1-(4-chlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one?
The canonical SMILES for (E)-1-(4-chlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one is O=C(/C=C/c1cnc2ccccc2n1)c1ccc(Cl)cc1.
What is the InChIKey of (E)-1-(4-chlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one?
The InChIKey is FDOSHSJLIFRVJR-MDZDMXLPSA-N. The full InChI is InChI=1S/C17H11ClN2O/c18-13-7-5-12(6-8-13)17(21)10-9-14-11-19-15-3-1-2-4-16(15)20-14/h1-11H/b10-9+.
What are the key properties of (E)-1-(4-chlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one?
(E)-1-(4-chlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one has a molecular weight of 294.74 g/mol, XLogP of 4.18, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(4-chlorophenyl)-3-quinoxalin-2-ylprop-2-en-1-one is sourced from PubChem (CID 9026702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).