Basic information
- Standard SMILES
O=CC=Cc1cc(Br)co1- InChIKey
UQRSIWVKWPZGKA-UHFFFAOYSA-N- Molecular formula
- C7H5BrO2
- Average molar mass
- 201.02 g/mol
Names & identifiers
- Preferred name
- CID 54367355
- IUPAC
- 3-(4-bromofuran-2-yl)prop-2-enal
Names & synonyms
SCHEMBL4393186
Database identifiers
- PubChem CID
- 54367355
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 145
Related reactions
1 records
Compound notes
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