10-chloro-8-methoxyindeno[1,2-b]quinolin-11-one

C17H10ClNO2 — CID 19081818

IUPAC10-chloro-8-methoxyindeno[1,2-b]quinolin-11-one
SMILESCOc1ccc2nc3c(c(Cl)c2c1)C(=O)c1ccccc1-3
InChIInChI=1S/C17H10ClNO2/c1-21-9-6-7-13-12(8-9)15(18)14-16(19-13)10-4-2-3-5-11(10)17(14)20/h2-8H,1H3
InChIKeyZTWLGZZAIDYUJU-UHFFFAOYSA-N
MW295.73 g/mol
LogP4.11
Rot. Bonds1

About 10-chloro-8-methoxyindeno[1,2-b]quinolin-11-one

10-chloro-8-methoxyindeno[1,2-b]quinolin-11-one (PubChem CID 19081818) has the molecular formula C17H10ClNO2 and a molecular weight of 295.73 g/mol. Its IUPAC name is 10-chloro-8-methoxyindeno[1,2-b]quinolin-11-one.

Molecular Properties

Compound Name10-chloro-8-methoxyindeno[1,2-b]quinolin-11-one
PubChem CID19081818
Molecular FormulaC17H10ClNO2
Molecular Weight295.73 g/mol
Exact Mass295.04
IUPAC Name10-chloro-8-methoxyindeno[1,2-b]quinolin-11-one
SMILESCOc1ccc2nc3c(c(Cl)c2c1)C(=O)c1ccccc1-3
InChIInChI=1S/C17H10ClNO2/c1-21-9-6-7-13-12(8-9)15(18)14-16(19-13)10-4-2-3-5-11(10)17(14)20/h2-8H,1H3
InChIKeyZTWLGZZAIDYUJU-UHFFFAOYSA-N
XLogP4.11
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.73
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'keto_phenone_A(11)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 10-chloro-8-methoxyindeno[1,2-b]quinolin-11-one?
The IUPAC name of 10-chloro-8-methoxyindeno[1,2-b]quinolin-11-one (CID 19081818) is 10-chloro-8-methoxyindeno[1,2-b]quinolin-11-one.
What is the SMILES notation for 10-chloro-8-methoxyindeno[1,2-b]quinolin-11-one?
The canonical SMILES for 10-chloro-8-methoxyindeno[1,2-b]quinolin-11-one is COc1ccc2nc3c(c(Cl)c2c1)C(=O)c1ccccc1-3.
What is the InChIKey of 10-chloro-8-methoxyindeno[1,2-b]quinolin-11-one?
The InChIKey is ZTWLGZZAIDYUJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10ClNO2/c1-21-9-6-7-13-12(8-9)15(18)14-16(19-13)10-4-2-3-5-11(10)17(14)20/h2-8H,1H3.
What are the key properties of 10-chloro-8-methoxyindeno[1,2-b]quinolin-11-one?
10-chloro-8-methoxyindeno[1,2-b]quinolin-11-one has a molecular weight of 295.73 g/mol, XLogP of 4.11, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-chloro-8-methoxyindeno[1,2-b]quinolin-11-one is sourced from PubChem (CID 19081818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).