6-chloro-4-phenyl-1H-quinolin-2-one

C15H10ClNO — CID 878295

IUPAC6-chloro-4-phenyl-1H-quinolin-2-one
SMILESO=c1cc(-c2ccccc2)c2cc(Cl)ccc2[nH]1
InChIInChI=1S/C15H10ClNO/c16-11-6-7-14-13(8-11)12(9-15(18)17-14)10-4-2-1-3-5-10/h1-9H,(H,17,18)
InChIKeyIJUHQVBVAUVMEG-UHFFFAOYSA-N
MW255.70 g/mol
LogP3.85
Rot. Bonds1

About 6-chloro-4-phenyl-1H-quinolin-2-one

6-chloro-4-phenyl-1H-quinolin-2-one (PubChem CID 878295) has the molecular formula C15H10ClNO and a molecular weight of 255.70 g/mol. Its IUPAC name is 6-chloro-4-phenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name6-chloro-4-phenyl-1H-quinolin-2-one
PubChem CID878295
Molecular FormulaC15H10ClNO
Molecular Weight255.70 g/mol
Exact Mass255.05
IUPAC Name6-chloro-4-phenyl-1H-quinolin-2-one
SMILESO=c1cc(-c2ccccc2)c2cc(Cl)ccc2[nH]1
InChIInChI=1S/C15H10ClNO/c16-11-6-7-14-13(8-11)12(9-15(18)17-14)10-4-2-1-3-5-10/h1-9H,(H,17,18)
InChIKeyIJUHQVBVAUVMEG-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-chloro-4-phenyl-1H-quinolin-2-one?
The IUPAC name of 6-chloro-4-phenyl-1H-quinolin-2-one (CID 878295) is 6-chloro-4-phenyl-1H-quinolin-2-one.
What is the SMILES notation for 6-chloro-4-phenyl-1H-quinolin-2-one?
The canonical SMILES for 6-chloro-4-phenyl-1H-quinolin-2-one is O=c1cc(-c2ccccc2)c2cc(Cl)ccc2[nH]1.
What is the InChIKey of 6-chloro-4-phenyl-1H-quinolin-2-one?
The InChIKey is IJUHQVBVAUVMEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClNO/c16-11-6-7-14-13(8-11)12(9-15(18)17-14)10-4-2-1-3-5-10/h1-9H,(H,17,18).
What are the key properties of 6-chloro-4-phenyl-1H-quinolin-2-one?
6-chloro-4-phenyl-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-chloro-4-phenyl-1H-quinolin-2-one is sourced from PubChem (CID 878295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).