6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1-methylquinolin-2-one

C18H15Cl2NO2 — CID 51031198

IUPAC6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1-methylquinolin-2-one
SMILESCn1c(=O)c(CCO)c(-c2ccccc2Cl)c2cc(Cl)ccc21
InChIInChI=1S/C18H15Cl2NO2/c1-21-16-7-6-11(19)10-14(16)17(13(8-9-22)18(21)23)12-4-2-3-5-15(12)20/h2-7,10,22H,8-9H2,1H3
InChIKeyGGRBFNBXOVLWQN-UHFFFAOYSA-N
MW348.23 g/mol
LogP4.05
Rot. Bonds3

About 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1-methylquinolin-2-one

6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1-methylquinolin-2-one (PubChem CID 51031198) has the molecular formula C18H15Cl2NO2 and a molecular weight of 348.23 g/mol. Its IUPAC name is 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1-methylquinolin-2-one.

Molecular Properties

Compound Name6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1-methylquinolin-2-one
PubChem CID51031198
Molecular FormulaC18H15Cl2NO2
Molecular Weight348.23 g/mol
Exact Mass347.05
IUPAC Name6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1-methylquinolin-2-one
SMILESCn1c(=O)c(CCO)c(-c2ccccc2Cl)c2cc(Cl)ccc21
InChIInChI=1S/C18H15Cl2NO2/c1-21-16-7-6-11(19)10-14(16)17(13(8-9-22)18(21)23)12-4-2-3-5-15(12)20/h2-7,10,22H,8-9H2,1H3
InChIKeyGGRBFNBXOVLWQN-UHFFFAOYSA-N
XLogP4.05
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.23
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1-methylquinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1-methylquinolin-2-one?
The IUPAC name of 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1-methylquinolin-2-one (CID 51031198) is 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1-methylquinolin-2-one.
What is the SMILES notation for 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1-methylquinolin-2-one?
The canonical SMILES for 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1-methylquinolin-2-one is Cn1c(=O)c(CCO)c(-c2ccccc2Cl)c2cc(Cl)ccc21.
What is the InChIKey of 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1-methylquinolin-2-one?
The InChIKey is GGRBFNBXOVLWQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Cl2NO2/c1-21-16-7-6-11(19)10-14(16)17(13(8-9-22)18(21)23)12-4-2-3-5-15(12)20/h2-7,10,22H,8-9H2,1H3.
What are the key properties of 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1-methylquinolin-2-one?
6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1-methylquinolin-2-one has a molecular weight of 348.23 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1-methylquinolin-2-one is sourced from PubChem (CID 51031198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).