Basic information
- Standard SMILES
CC(=CCO)c1ccc(-c2ccc(Cl)cc2)cc1- InChIKey
ZFWJYAGKVLISQU-UHFFFAOYSA-N- Molecular formula
- C16H15ClO
- Average molar mass
- 258.74 g/mol
Names & identifiers
- Preferred name
- 3-(4'-Chloro-[1,1'-biphenyl]-4-yl)-2-butenol
- IUPAC
- 3-[4-(4-chlorophenyl)phenyl]but-2-en-1-ol
Names & synonyms
SCHEMBL6493938ZFWJYAGKVLISQU-UHFFFAOYSA-N3-(4'-chloro-[1,1'-biphenyl]-4-yl)-2-butenol
Database identifiers
- PubChem CID
- 69800321
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Related reactions
3 records
Compound notes
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