6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one

C15H9ClFNO — CID 44561235

IUPAC6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one
SMILESO=c1cc(-c2ccccc2F)c2cc(Cl)ccc2[nH]1
InChIInChI=1S/C15H9ClFNO/c16-9-5-6-14-12(7-9)11(8-15(19)18-14)10-3-1-2-4-13(10)17/h1-8H,(H,18,19)
InChIKeyWSSAJSIVAMCOJG-UHFFFAOYSA-N
MW273.69 g/mol
LogP3.99
Rot. Bonds1

About 6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one

6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one (PubChem CID 44561235) has the molecular formula C15H9ClFNO and a molecular weight of 273.69 g/mol. Its IUPAC name is 6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one
PubChem CID44561235
Molecular FormulaC15H9ClFNO
Molecular Weight273.69 g/mol
Exact Mass273.04
IUPAC Name6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one
SMILESO=c1cc(-c2ccccc2F)c2cc(Cl)ccc2[nH]1
InChIInChI=1S/C15H9ClFNO/c16-9-5-6-14-12(7-9)11(8-15(19)18-14)10-3-1-2-4-13(10)17/h1-8H,(H,18,19)
InChIKeyWSSAJSIVAMCOJG-UHFFFAOYSA-N
XLogP3.99
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.69
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one?
The IUPAC name of 6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one (CID 44561235) is 6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one.
What is the SMILES notation for 6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one?
The canonical SMILES for 6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one is O=c1cc(-c2ccccc2F)c2cc(Cl)ccc2[nH]1.
What is the InChIKey of 6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one?
The InChIKey is WSSAJSIVAMCOJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClFNO/c16-9-5-6-14-12(7-9)11(8-15(19)18-14)10-3-1-2-4-13(10)17/h1-8H,(H,18,19).
What are the key properties of 6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one?
6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one has a molecular weight of 273.69 g/mol, XLogP of 3.99, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one is sourced from PubChem (CID 44561235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).