Basic information
- Standard SMILES
COC(=O)C(=Cc1ccc(CBr)cc1)c1ccccc1- InChIKey
ILJAZUJERKCLFV-UHFFFAOYSA-N- Molecular formula
- C17H15BrO2
- Average molar mass
- 331.2 g/mol
Names & identifiers
- Preferred name
- Methyl 3-[4-(bromomethyl)phenyl]-2-phenylprop-2-enoate
- IUPAC
- methyl 3-[4-(bromomethyl)phenyl]-2-phenylprop-2-enoate
Database identifiers
- PubChem CID
- 53922352
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 337
Related reactions
1 records
Compound notes
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