Basic information
- Standard SMILES
C=CCOc1cc(Cl)c(C(=O)c2ccc(CC)cc2)cc1Br- InChIKey
BUWAHXYFAHCJJV-UHFFFAOYSA-N- Molecular formula
- C18H16BrClO2
- Average molar mass
- 379.7 g/mol
Names & identifiers
- Preferred name
- (4-(Allyloxy)-5-bromo-2-chlorophenyl)(4-ethylphenyl)methanone
- IUPAC
- (5-bromo-2-chloro-4-prop-2-enoxyphenyl)-(4-ethylphenyl)methanone
Names & synonyms
SCHEMBL14126382BUWAHXYFAHCJJV-UHFFFAOYSA-N(4-(Allyloxy)-5-bromo-2-chlorophenyl)(4-ethylphenyl)methanone
Database identifiers
- PubChem CID
- 86714031
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 379
Related reactions
4 records
Compound notes
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