7-chloro-5-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one

C17H14ClNO2 — CID 54690797

IUPAC7-chloro-5-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one
SMILESCCc1cc(Cl)cc2[nH]c(=O)c(-c3ccccc3)c(O)c12
InChIInChI=1S/C17H14ClNO2/c1-2-10-8-12(18)9-13-14(10)16(20)15(17(21)19-13)11-6-4-3-5-7-11/h3-9H,2H2,1H3,(H2,19,20,21)
InChIKeyCPIXOFVSCRJYCW-UHFFFAOYSA-N
MW299.76 g/mol
LogP4.12
Rot. Bonds2

About 7-chloro-5-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one

7-chloro-5-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one (PubChem CID 54690797) has the molecular formula C17H14ClNO2 and a molecular weight of 299.76 g/mol. Its IUPAC name is 7-chloro-5-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name7-chloro-5-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one
PubChem CID54690797
Molecular FormulaC17H14ClNO2
Molecular Weight299.76 g/mol
Exact Mass299.07
IUPAC Name7-chloro-5-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one
SMILESCCc1cc(Cl)cc2[nH]c(=O)c(-c3ccccc3)c(O)c12
InChIInChI=1S/C17H14ClNO2/c1-2-10-8-12(18)9-13-14(10)16(20)15(17(21)19-13)11-6-4-3-5-7-11/h3-9H,2H2,1H3,(H2,19,20,21)
InChIKeyCPIXOFVSCRJYCW-UHFFFAOYSA-N
XLogP4.12
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.76
LogP ≤ 54.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 7-chloro-5-ethyl-4-hydroxy-3-phenyl-1H-quinolin-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 7-chloro-5-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one?
The IUPAC name of 7-chloro-5-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one (CID 54690797) is 7-chloro-5-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one.
What is the SMILES notation for 7-chloro-5-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one?
The canonical SMILES for 7-chloro-5-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one is CCc1cc(Cl)cc2[nH]c(=O)c(-c3ccccc3)c(O)c12.
What is the InChIKey of 7-chloro-5-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one?
The InChIKey is CPIXOFVSCRJYCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClNO2/c1-2-10-8-12(18)9-13-14(10)16(20)15(17(21)19-13)11-6-4-3-5-7-11/h3-9H,2H2,1H3,(H2,19,20,21).
What are the key properties of 7-chloro-5-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one?
7-chloro-5-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one has a molecular weight of 299.76 g/mol, XLogP of 4.12, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-5-ethyl-4-hydroxy-3-phenyl-1H-quinolin-2-one is sourced from PubChem (CID 54690797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).