Basic information
- Standard SMILES
CCOC(=O)c1cc2cc(F)cc(Br)c2o1- InChIKey
WSUAJFGQTMRKBQ-UHFFFAOYSA-N- Molecular formula
- C11H8BrFO3
- Average molar mass
- 287.08 g/mol
Names & identifiers
- Preferred name
- Ethyl 7-bromo-5-fluorobenzofuran-2-carboxylate
- IUPAC
- ethyl 7-bromo-5-fluoro-1-benzofuran-2-carboxylate
Names & synonyms
1259929-80-0Ethyl 7-bromo-5-fluorobenzofuran-2-carboxylateEthyl 7-bromo-5-fluoro-benzofuran-2-carboxylateMFCD31812096ethyl 7-bromo-5-fluoro-1-benzofuran-2-carboxylatestarbld0030748SCHEMBL931539WSUAJFGQTMRKBQ-UHFFFAOYSA-N7-bromo-5-fluoro-benzofuran-2-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 59636759
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 274
Related reactions
5 records
Compound notes
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