Basic information
- Standard SMILES
Cc1cc(Br)c2occ(Cc3ccccc3)c2c1- InChIKey
XNDXRRQHQVCVSF-UHFFFAOYSA-N- Molecular formula
- C16H13BrO
- Average molar mass
- 301.18 g/mol
Names & identifiers
- Preferred name
- 3-Benzyl-7-bromo-5-methyl-benzofuran
- IUPAC
- 3-benzyl-7-bromo-5-methyl-1-benzofuran
Names & synonyms
SCHEMBL3297628XNDXRRQHQVCVSF-UHFFFAOYSA-N3-benzyl-7-bromo-5-methyl-benzofuran
Database identifiers
- PubChem CID
- 59344929
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
3 records
Linked notes
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