Basic information
- Standard SMILES
Clc1cc(Br)c2c(c1)CCO2- InChIKey
QLDZSNRLAMQBEK-UHFFFAOYSA-N- Molecular formula
- C8H6BrClO
- Average molar mass
- 233.49 g/mol
- Monoisotopic mass
- 231.92906
Names & identifiers
- Preferred name
- 7-Bromo-5-chloro-2,3-dihydrobenzofuran
- IUPAC
- 7-bromo-5-chloro-2,3-dihydro-1-benzofuran
Names & synonyms
7-bromo-5-chloro-2,3-dihydrobenzofuran134402-21-4SCHEMBL930193QLDZSNRLAMQBEK-UHFFFAOYSA-NAT294205-chloro-7-bromo-2,3-dihydrobenzofuranDB-170296CS-0379838
Database identifiers
- PubChem CID
- 19783418
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 153
Related reactions
2 records
Compound notes
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