Molecular properties
- Formula
- C15H9BrO2
- Molar mass
- 301.14 g·mol−1
- Exact mass
- 299.9786 Da
- 11
- PubChem CID
- 1686
Molecule record
2-(4-bromophenyl)chromen-4-one
C15H9BrO2
301.14 g/mol
Loading structure
Functional groups
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-(4-Bromophenyl)-4H-1-benzopyran-4-one
- 2-(4-Bromophenyl)-4H-chromen-4-one
- 2-(4-Bromophenyl)-4H-chromen-4-one (3n)
- 20525-20-6
- 4 inverted exclamation marka-Bromoflavone
- 4'-Bromo-flavone
- 4'-bromoflavone
- 4'BF
Show all 24 synonyms
- 4H-1-Benzopyran-4-one, 2-(4-bromophenyl)-
- 4H-1-Benzopyran-4-one,2-(4-bromophenyl)-
- 4kzu
- 6TC8H54C8T
- A73
- BIM-0039592.P001
- BROMOFLAVONE, 4'-
- CBMicro_039679
- CS-0255619
- DTXSID60174519
- FT-0663741
- Flavone, 4'-bromo-
- HY-115772
- RefChem:911729
- SCHEMBL103839
- UNII-6TC8H54C8T
Structure identifiers
- Canonical SMILES
- O=c1cc(-c2ccc(Br)cc2)oc2ccccc12
- Isomeric SMILES
- C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)Br
- InChI
- InChI=1S/C15H9BrO2/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-9H
- InChIKey
- URZUAHXELZUWFE-UHFFFAOYSA-N
- PubChem CID
- 1686
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-(4-bromophenyl)chromen-4-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(4-bromophenyl)chromen-4-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.