Basic information
- Standard SMILES
CCCc1cc(Oc2ccc(Cl)cc2)ccc1C(=O)CBr- InChIKey
YROUNHZJPZJIFR-UHFFFAOYSA-N- Molecular formula
- C17H16BrClO2
- Average molar mass
- 367.7 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-1-[4-(4-chlorophenoxy)-2-propylphenyl]ethanone
- IUPAC
- 2-bromo-1-[4-(4-chlorophenoxy)-2-propylphenyl]ethanone
Names & synonyms
SCHEMBL3567477YROUNHZJPZJIFR-UHFFFAOYSA-N2-bromo-1-[4-(4-chlorophenoxy)-2-propylphenyl]ethanone
Database identifiers
- PubChem CID
- 57420141
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 329
Related reactions
3 records
Compound notes
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