6-bromo-2-(2-fluorophenyl)chromen-4-one

C15H8BrFO2 — CID 930570

IUPAC6-bromo-2-(2-fluorophenyl)chromen-4-one
SMILESO=c1cc(-c2ccccc2F)oc2ccc(Br)cc12
InChIInChI=1S/C15H8BrFO2/c16-9-5-6-14-11(7-9)13(18)8-15(19-14)10-3-1-2-4-12(10)17/h1-8H
InChIKeyDAYQXLQRTQODQF-UHFFFAOYSA-N
MW319.13 g/mol
LogP4.36
Rot. Bonds1

About 6-bromo-2-(2-fluorophenyl)chromen-4-one

6-bromo-2-(2-fluorophenyl)chromen-4-one (PubChem CID 930570) has the molecular formula C15H8BrFO2 and a molecular weight of 319.13 g/mol. Its IUPAC name is 6-bromo-2-(2-fluorophenyl)chromen-4-one.

Molecular Properties

Compound Name6-bromo-2-(2-fluorophenyl)chromen-4-one
PubChem CID930570
Molecular FormulaC15H8BrFO2
Molecular Weight319.13 g/mol
Exact Mass317.97
IUPAC Name6-bromo-2-(2-fluorophenyl)chromen-4-one
SMILESO=c1cc(-c2ccccc2F)oc2ccc(Br)cc12
InChIInChI=1S/C15H8BrFO2/c16-9-5-6-14-11(7-9)13(18)8-15(19-14)10-3-1-2-4-12(10)17/h1-8H
InChIKeyDAYQXLQRTQODQF-UHFFFAOYSA-N
XLogP4.36
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.13
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(2-fluorophenyl)chromen-4-one?
The IUPAC name of 6-bromo-2-(2-fluorophenyl)chromen-4-one (CID 930570) is 6-bromo-2-(2-fluorophenyl)chromen-4-one.
What is the SMILES notation for 6-bromo-2-(2-fluorophenyl)chromen-4-one?
The canonical SMILES for 6-bromo-2-(2-fluorophenyl)chromen-4-one is O=c1cc(-c2ccccc2F)oc2ccc(Br)cc12.
What is the InChIKey of 6-bromo-2-(2-fluorophenyl)chromen-4-one?
The InChIKey is DAYQXLQRTQODQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8BrFO2/c16-9-5-6-14-11(7-9)13(18)8-15(19-14)10-3-1-2-4-12(10)17/h1-8H.
What are the key properties of 6-bromo-2-(2-fluorophenyl)chromen-4-one?
6-bromo-2-(2-fluorophenyl)chromen-4-one has a molecular weight of 319.13 g/mol, XLogP of 4.36, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(2-fluorophenyl)chromen-4-one is sourced from PubChem (CID 930570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).