6-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one

C12H10ClNO2 — CID 13258370

IUPAC6-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one
SMILESCn1c2c(c(=O)c3cc(Cl)ccc31)CCO2
InChIInChI=1S/C12H10ClNO2/c1-14-10-3-2-7(13)6-9(10)11(15)8-4-5-16-12(8)14/h2-3,6H,4-5H2,1H3
InChIKeyQJYAYIJOAJUBBX-UHFFFAOYSA-N
MW235.67 g/mol
LogP2.13
Rot. Bonds

About 6-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one

6-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one (PubChem CID 13258370) has the molecular formula C12H10ClNO2 and a molecular weight of 235.67 g/mol. Its IUPAC name is 6-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one.

Molecular Properties

Compound Name6-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one
PubChem CID13258370
Molecular FormulaC12H10ClNO2
Molecular Weight235.67 g/mol
Exact Mass235.04
IUPAC Name6-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one
SMILESCn1c2c(c(=O)c3cc(Cl)ccc31)CCO2
InChIInChI=1S/C12H10ClNO2/c1-14-10-3-2-7(13)6-9(10)11(15)8-4-5-16-12(8)14/h2-3,6H,4-5H2,1H3
InChIKeyQJYAYIJOAJUBBX-UHFFFAOYSA-N
XLogP2.13
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.67
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one?
The IUPAC name of 6-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one (CID 13258370) is 6-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one.
What is the SMILES notation for 6-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one?
The canonical SMILES for 6-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one is Cn1c2c(c(=O)c3cc(Cl)ccc31)CCO2.
What is the InChIKey of 6-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one?
The InChIKey is QJYAYIJOAJUBBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO2/c1-14-10-3-2-7(13)6-9(10)11(15)8-4-5-16-12(8)14/h2-3,6H,4-5H2,1H3.
What are the key properties of 6-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one?
6-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one has a molecular weight of 235.67 g/mol, XLogP of 2.13, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one is sourced from PubChem (CID 13258370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).