Basic information
- Standard SMILES
C=CCCCC(=O)c1ccc(-c2ccc(Cl)cc2Cl)cc1- InChIKey
OACGPLSHQQIDNM-UHFFFAOYSA-N- Molecular formula
- C18H16Cl2O
- Average molar mass
- 319.2 g/mol
Names & identifiers
- Preferred name
- 1-(2',4'-Dichloro-biphenyl-4-yl)-hex-5-en-1-one
- IUPAC
- 1-[4-(2,4-dichlorophenyl)phenyl]hex-5-en-1-one
Names & synonyms
SCHEMBL4296972OACGPLSHQQIDNM-UHFFFAOYSA-N1-(2',4'-dichloro-biphenyl-4-yl)hex-5-en-1-one1-(2',4'-Dichloro-biphenyl-4-yl)-hex-5-en-1-one
Database identifiers
- PubChem CID
- 57757263
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 347
Related reactions
5 records
Compound notes
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