4-chloro-6-methoxy-1-methylquinolin-2-one

C11H10ClNO2 — CID 11673021

IUPAC4-chloro-6-methoxy-1-methylquinolin-2-one
SMILESCOc1ccc2c(c1)c(Cl)cc(=O)n2C
InChIInChI=1S/C11H10ClNO2/c1-13-10-4-3-7(15-2)5-8(10)9(12)6-11(13)14/h3-6H,1-2H3
InChIKeyOKNFRFHSCHUZSX-UHFFFAOYSA-N
MW223.66 g/mol
LogP2.20
Rot. Bonds1

About 4-chloro-6-methoxy-1-methylquinolin-2-one

4-chloro-6-methoxy-1-methylquinolin-2-one (PubChem CID 11673021) has the molecular formula C11H10ClNO2 and a molecular weight of 223.66 g/mol. Its IUPAC name is 4-chloro-6-methoxy-1-methylquinolin-2-one.

Molecular Properties

Compound Name4-chloro-6-methoxy-1-methylquinolin-2-one
PubChem CID11673021
Molecular FormulaC11H10ClNO2
Molecular Weight223.66 g/mol
Exact Mass223.04
IUPAC Name4-chloro-6-methoxy-1-methylquinolin-2-one
SMILESCOc1ccc2c(c1)c(Cl)cc(=O)n2C
InChIInChI=1S/C11H10ClNO2/c1-13-10-4-3-7(15-2)5-8(10)9(12)6-11(13)14/h3-6H,1-2H3
InChIKeyOKNFRFHSCHUZSX-UHFFFAOYSA-N
XLogP2.20
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.66
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 171338243
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2-chloro-5-methoxy-1-methylindole-3-carbonitrile
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ethane;5-methoxy-1,2,3-trimethylindole
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3,8-dimethoxy-5-methylphenanthridin-6-one
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5-methoxy-1,2-dimethyl-3-(2-nitroethenyl)indole
CID 77469691
3-(2-hydroxyethyl)-6-methoxy-1-methylquinazoline-2,4-dione
CID 117262435
9-methoxy-5-methylcyclohepta[b]indol-6-one
CID 10561977
3-fluoro-5-methoxy-1-methylindole-2-carboxylic acid
CID 83853725
5-methoxy-1,2-dimethyl-3-propan-2-ylindole
CID 167327667
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CID 3845942

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-methoxy-1-methylquinolin-2-one?
The IUPAC name of 4-chloro-6-methoxy-1-methylquinolin-2-one (CID 11673021) is 4-chloro-6-methoxy-1-methylquinolin-2-one.
What is the SMILES notation for 4-chloro-6-methoxy-1-methylquinolin-2-one?
The canonical SMILES for 4-chloro-6-methoxy-1-methylquinolin-2-one is COc1ccc2c(c1)c(Cl)cc(=O)n2C.
What is the InChIKey of 4-chloro-6-methoxy-1-methylquinolin-2-one?
The InChIKey is OKNFRFHSCHUZSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO2/c1-13-10-4-3-7(15-2)5-8(10)9(12)6-11(13)14/h3-6H,1-2H3.
What are the key properties of 4-chloro-6-methoxy-1-methylquinolin-2-one?
4-chloro-6-methoxy-1-methylquinolin-2-one has a molecular weight of 223.66 g/mol, XLogP of 2.20, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-methoxy-1-methylquinolin-2-one is sourced from PubChem (CID 11673021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).