8-chloroindeno[1,2-b]quinoxalin-11-one

C15H7ClN2O — CID 622330

IUPAC8-chloroindeno[1,2-b]quinoxalin-11-one
SMILESO=C1c2ccccc2-c2nc3ccc(Cl)cc3nc21
InChIInChI=1S/C15H7ClN2O/c16-8-5-6-11-12(7-8)18-14-13(17-11)9-3-1-2-4-10(9)15(14)19/h1-7H
InChIKeyAZBUBLADLOVHKT-UHFFFAOYSA-N
MW266.69 g/mol
LogP3.49
Rot. Bonds

About 8-chloroindeno[1,2-b]quinoxalin-11-one

8-chloroindeno[1,2-b]quinoxalin-11-one (PubChem CID 622330) has the molecular formula C15H7ClN2O and a molecular weight of 266.69 g/mol. Its IUPAC name is 8-chloroindeno[1,2-b]quinoxalin-11-one.

Molecular Properties

Compound Name8-chloroindeno[1,2-b]quinoxalin-11-one
PubChem CID622330
Molecular FormulaC15H7ClN2O
Molecular Weight266.69 g/mol
Exact Mass266.02
IUPAC Name8-chloroindeno[1,2-b]quinoxalin-11-one
SMILESO=C1c2ccccc2-c2nc3ccc(Cl)cc3nc21
InChIInChI=1S/C15H7ClN2O/c16-8-5-6-11-12(7-8)18-14-13(17-11)9-3-1-2-4-10(9)15(14)19/h1-7H
InChIKeyAZBUBLADLOVHKT-UHFFFAOYSA-N
XLogP3.49
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.69
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-chloroindeno[1,2-b]quinoxalin-11-one?
The IUPAC name of 8-chloroindeno[1,2-b]quinoxalin-11-one (CID 622330) is 8-chloroindeno[1,2-b]quinoxalin-11-one.
What is the SMILES notation for 8-chloroindeno[1,2-b]quinoxalin-11-one?
The canonical SMILES for 8-chloroindeno[1,2-b]quinoxalin-11-one is O=C1c2ccccc2-c2nc3ccc(Cl)cc3nc21.
What is the InChIKey of 8-chloroindeno[1,2-b]quinoxalin-11-one?
The InChIKey is AZBUBLADLOVHKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H7ClN2O/c16-8-5-6-11-12(7-8)18-14-13(17-11)9-3-1-2-4-10(9)15(14)19/h1-7H.
What are the key properties of 8-chloroindeno[1,2-b]quinoxalin-11-one?
8-chloroindeno[1,2-b]quinoxalin-11-one has a molecular weight of 266.69 g/mol, XLogP of 3.49, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloroindeno[1,2-b]quinoxalin-11-one is sourced from PubChem (CID 622330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).