9-chloro-6-methoxyindeno[1,2-c]quinolin-11-one

C17H10ClNO2 — CID 118223477

IUPAC9-chloro-6-methoxyindeno[1,2-c]quinolin-11-one
SMILESCOc1nc2ccccc2c2c1-c1ccc(Cl)cc1C2=O
InChIInChI=1S/C17H10ClNO2/c1-21-17-15-10-7-6-9(18)8-12(10)16(20)14(15)11-4-2-3-5-13(11)19-17/h2-8H,1H3
InChIKeyNDVLCDKUBKAJHS-UHFFFAOYSA-N
MW295.73 g/mol
LogP4.11
Rot. Bonds1

About 9-chloro-6-methoxyindeno[1,2-c]quinolin-11-one

9-chloro-6-methoxyindeno[1,2-c]quinolin-11-one (PubChem CID 118223477) has the molecular formula C17H10ClNO2 and a molecular weight of 295.73 g/mol. Its IUPAC name is 9-chloro-6-methoxyindeno[1,2-c]quinolin-11-one.

Molecular Properties

Compound Name9-chloro-6-methoxyindeno[1,2-c]quinolin-11-one
PubChem CID118223477
Molecular FormulaC17H10ClNO2
Molecular Weight295.73 g/mol
Exact Mass295.04
IUPAC Name9-chloro-6-methoxyindeno[1,2-c]quinolin-11-one
SMILESCOc1nc2ccccc2c2c1-c1ccc(Cl)cc1C2=O
InChIInChI=1S/C17H10ClNO2/c1-21-17-15-10-7-6-9(18)8-12(10)16(20)14(15)11-4-2-3-5-13(11)19-17/h2-8H,1H3
InChIKeyNDVLCDKUBKAJHS-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

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Frequently Asked Questions

What is the IUPAC name of 9-chloro-6-methoxyindeno[1,2-c]quinolin-11-one?
The IUPAC name of 9-chloro-6-methoxyindeno[1,2-c]quinolin-11-one (CID 118223477) is 9-chloro-6-methoxyindeno[1,2-c]quinolin-11-one.
What is the SMILES notation for 9-chloro-6-methoxyindeno[1,2-c]quinolin-11-one?
The canonical SMILES for 9-chloro-6-methoxyindeno[1,2-c]quinolin-11-one is COc1nc2ccccc2c2c1-c1ccc(Cl)cc1C2=O.
What is the InChIKey of 9-chloro-6-methoxyindeno[1,2-c]quinolin-11-one?
The InChIKey is NDVLCDKUBKAJHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10ClNO2/c1-21-17-15-10-7-6-9(18)8-12(10)16(20)14(15)11-4-2-3-5-13(11)19-17/h2-8H,1H3.
What are the key properties of 9-chloro-6-methoxyindeno[1,2-c]quinolin-11-one?
9-chloro-6-methoxyindeno[1,2-c]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 9-chloro-6-methoxyindeno[1,2-c]quinolin-11-one is sourced from PubChem (CID 118223477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).