8-bromo-4-phenyl-1H-quinolin-2-one

C15H10BrNO — CID 43322930

IUPAC8-bromo-4-phenyl-1H-quinolin-2-one
SMILESO=c1cc(-c2ccccc2)c2cccc(Br)c2[nH]1
InChIInChI=1S/C15H10BrNO/c16-13-8-4-7-11-12(9-14(18)17-15(11)13)10-5-2-1-3-6-10/h1-9H,(H,17,18)
InChIKeyZSHKAFNINVWRCF-UHFFFAOYSA-N
MW300.16 g/mol
LogP3.96
Rot. Bonds1

About 8-bromo-4-phenyl-1H-quinolin-2-one

8-bromo-4-phenyl-1H-quinolin-2-one (PubChem CID 43322930) has the molecular formula C15H10BrNO and a molecular weight of 300.16 g/mol. Its IUPAC name is 8-bromo-4-phenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name8-bromo-4-phenyl-1H-quinolin-2-one
PubChem CID43322930
Molecular FormulaC15H10BrNO
Molecular Weight300.16 g/mol
Exact Mass298.99
IUPAC Name8-bromo-4-phenyl-1H-quinolin-2-one
SMILESO=c1cc(-c2ccccc2)c2cccc(Br)c2[nH]1
InChIInChI=1S/C15H10BrNO/c16-13-8-4-7-11-12(9-14(18)17-15(11)13)10-5-2-1-3-6-10/h1-9H,(H,17,18)
InChIKeyZSHKAFNINVWRCF-UHFFFAOYSA-N
XLogP3.96
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.16
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-4-phenyl-1H-quinolin-2-one?
The IUPAC name of 8-bromo-4-phenyl-1H-quinolin-2-one (CID 43322930) is 8-bromo-4-phenyl-1H-quinolin-2-one.
What is the SMILES notation for 8-bromo-4-phenyl-1H-quinolin-2-one?
The canonical SMILES for 8-bromo-4-phenyl-1H-quinolin-2-one is O=c1cc(-c2ccccc2)c2cccc(Br)c2[nH]1.
What is the InChIKey of 8-bromo-4-phenyl-1H-quinolin-2-one?
The InChIKey is ZSHKAFNINVWRCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrNO/c16-13-8-4-7-11-12(9-14(18)17-15(11)13)10-5-2-1-3-6-10/h1-9H,(H,17,18).
What are the key properties of 8-bromo-4-phenyl-1H-quinolin-2-one?
8-bromo-4-phenyl-1H-quinolin-2-one has a molecular weight of 300.16 g/mol, XLogP of 3.96, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-4-phenyl-1H-quinolin-2-one is sourced from PubChem (CID 43322930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).