4-chloro-1-ethyl-3-phenylquinolin-2-one

C17H14ClNO — CID 139216417

IUPAC4-chloro-1-ethyl-3-phenylquinolin-2-one
SMILESCCn1c(=O)c(-c2ccccc2)c(Cl)c2ccccc21
InChIInChI=1S/C17H14ClNO/c1-2-19-14-11-7-6-10-13(14)16(18)15(17(19)20)12-8-4-3-5-9-12/h3-11H,2H2,1H3
InChIKeyDWBCTIOYOMRMGH-UHFFFAOYSA-N
MW283.76 g/mol
LogP4.34
Rot. Bonds2

About 4-chloro-1-ethyl-3-phenylquinolin-2-one

4-chloro-1-ethyl-3-phenylquinolin-2-one (PubChem CID 139216417) has the molecular formula C17H14ClNO and a molecular weight of 283.76 g/mol. Its IUPAC name is 4-chloro-1-ethyl-3-phenylquinolin-2-one.

Molecular Properties

Compound Name4-chloro-1-ethyl-3-phenylquinolin-2-one
PubChem CID139216417
Molecular FormulaC17H14ClNO
Molecular Weight283.76 g/mol
Exact Mass283.08
IUPAC Name4-chloro-1-ethyl-3-phenylquinolin-2-one
SMILESCCn1c(=O)c(-c2ccccc2)c(Cl)c2ccccc21
InChIInChI=1S/C17H14ClNO/c1-2-19-14-11-7-6-10-13(14)16(18)15(17(19)20)12-8-4-3-5-9-12/h3-11H,2H2,1H3
InChIKeyDWBCTIOYOMRMGH-UHFFFAOYSA-N
XLogP4.34
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.76
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-chloro-1-ethyl-3-phenylquinolin-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

Related Compounds

(1-ethyl-2-oxo-3-phenylquinolin-4-yl) dihydrogen phosphate
CID 139216427
9-ethyl-3-[4-[10-[4-(9-ethyl-6-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]-6-(4-phenylphenyl)carbazole;9-ethyl-3-[4-[4-[10-[4-[4-(9-ethyl-6-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]-6-(4-phenylphenyl)carbazole
CID 158925284
6-chloro-3-ethyl-5-phenyl-2-sulfanylidene-1H-pyrimidin-4-one
CID 88817038
1-ethyl-4,7-dihydroxy-3-phenylquinolin-2-one
CID 54716845
6-chloro-9-ethyl-3,4-diphenylpyrano[2,3-b]indol-2-one
CID 171406300
1-(3-chloropropyl)-2-oxo-4-phenylquinoline-3-carbonitrile
CID 71568685
(2-chlorophenyl)-(1-ethyl-2-phenylindol-3-yl)methanone
CID 154139542
1-ethyl-3-[(E)-hydrazinylidenemethyl]-4-hydroxyquinolin-2-one
CID 135679488
9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole
CID 161126635
5-ethylchromeno[3,2-c]quinoline-6,7-dione
CID 12511623
1-ethyl-3-[(Z)-hydrazinylidenemethyl]-4-hydroxyquinolin-2-one
CID 136671574
9-amino-5-ethylphenanthridin-6-one
CID 10399308

Frequently Asked Questions

What is the IUPAC name of 4-chloro-1-ethyl-3-phenylquinolin-2-one?
The IUPAC name of 4-chloro-1-ethyl-3-phenylquinolin-2-one (CID 139216417) is 4-chloro-1-ethyl-3-phenylquinolin-2-one.
What is the SMILES notation for 4-chloro-1-ethyl-3-phenylquinolin-2-one?
The canonical SMILES for 4-chloro-1-ethyl-3-phenylquinolin-2-one is CCn1c(=O)c(-c2ccccc2)c(Cl)c2ccccc21.
What is the InChIKey of 4-chloro-1-ethyl-3-phenylquinolin-2-one?
The InChIKey is DWBCTIOYOMRMGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClNO/c1-2-19-14-11-7-6-10-13(14)16(18)15(17(19)20)12-8-4-3-5-9-12/h3-11H,2H2,1H3.
What are the key properties of 4-chloro-1-ethyl-3-phenylquinolin-2-one?
4-chloro-1-ethyl-3-phenylquinolin-2-one has a molecular weight of 283.76 g/mol, XLogP of 4.34, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-1-ethyl-3-phenylquinolin-2-one is sourced from PubChem (CID 139216417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).