6-(4-chlorophenyl)-1H-quinolin-2-one

C15H10ClNO — CID 67364248

IUPAC6-(4-chlorophenyl)-1H-quinolin-2-one
SMILESO=c1ccc2cc(-c3ccc(Cl)cc3)ccc2[nH]1
InChIInChI=1S/C15H10ClNO/c16-13-5-1-10(2-6-13)11-3-7-14-12(9-11)4-8-15(18)17-14/h1-9H,(H,17,18)
InChIKeyDDAHZBNILFVNGG-UHFFFAOYSA-N
MW255.70 g/mol
LogP3.85
Rot. Bonds1

About 6-(4-chlorophenyl)-1H-quinolin-2-one

6-(4-chlorophenyl)-1H-quinolin-2-one (PubChem CID 67364248) has the molecular formula C15H10ClNO and a molecular weight of 255.70 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(4-chlorophenyl)-1H-quinolin-2-one
PubChem CID67364248
Molecular FormulaC15H10ClNO
Molecular Weight255.70 g/mol
Exact Mass255.05
IUPAC Name6-(4-chlorophenyl)-1H-quinolin-2-one
SMILESO=c1ccc2cc(-c3ccc(Cl)cc3)ccc2[nH]1
InChIInChI=1S/C15H10ClNO/c16-13-5-1-10(2-6-13)11-3-7-14-12(9-11)4-8-15(18)17-14/h1-9H,(H,17,18)
InChIKeyDDAHZBNILFVNGG-UHFFFAOYSA-N
XLogP3.85
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.70
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-1H-quinolin-2-one?
The IUPAC name of 6-(4-chlorophenyl)-1H-quinolin-2-one (CID 67364248) is 6-(4-chlorophenyl)-1H-quinolin-2-one.
What is the SMILES notation for 6-(4-chlorophenyl)-1H-quinolin-2-one?
The canonical SMILES for 6-(4-chlorophenyl)-1H-quinolin-2-one is O=c1ccc2cc(-c3ccc(Cl)cc3)ccc2[nH]1.
What is the InChIKey of 6-(4-chlorophenyl)-1H-quinolin-2-one?
The InChIKey is DDAHZBNILFVNGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClNO/c16-13-5-1-10(2-6-13)11-3-7-14-12(9-11)4-8-15(18)17-14/h1-9H,(H,17,18).
What are the key properties of 6-(4-chlorophenyl)-1H-quinolin-2-one?
6-(4-chlorophenyl)-1H-quinolin-2-one has a molecular weight of 255.70 g/mol, XLogP of 3.85, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-1H-quinolin-2-one is sourced from PubChem (CID 67364248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).