Basic information
- Standard SMILES
COC(=O)Cc1ccccc1Oc1ccc(CBr)cc1- InChIKey
ALJRDIDYNCKZFH-UHFFFAOYSA-N- Molecular formula
- C16H15BrO3
- Average molar mass
- 335.19 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(4-bromomethylphenoxy)phenylacetate
- IUPAC
- methyl 2-[2-[4-(bromomethyl)phenoxy]phenyl]acetate
Names & synonyms
SCHEMBL9042004ALJRDIDYNCKZFH-UHFFFAOYSA-Nmethyl 2-(4-bromomethylphenoxy)phenylacetate
Database identifiers
- PubChem CID
- 19934852
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 300
Related reactions
3 records
Compound notes
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