Basic information
- Standard SMILES
O=C(OCc1ccccc1)c1cc(O)cc(Br)c1- InChIKey
JUCJYGYCIYGHAM-UHFFFAOYSA-N- Molecular formula
- C14H11BrO3
- Average molar mass
- 307.14 g/mol
Names & identifiers
- Preferred name
- Benzyl 3-bromo-5-hydroxybenzoate
- IUPAC
- benzyl 3-bromo-5-hydroxybenzoate
Names & synonyms
SCHEMBL14166129benzyl 3-bromo-5-hydroxybenzoateJUCJYGYCIYGHAM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 71093147
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 276
Related reactions
2 records
Compound notes
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