Basic information
- Standard SMILES
Clc1ccc(C=CC=Cc2ccccc2)cc1- InChIKey
LASZRNUFCYQISX-UHFFFAOYSA-N- Molecular formula
- C16H13Cl
- Average molar mass
- 240.72 g/mol
Names & identifiers
- Preferred name
- 1-Chloro-4-(4-phenylbuta-1,3-dien-1-yl)benzene
- IUPAC
- 1-chloro-4-(4-phenylbuta-1,3-dienyl)benzene
Names & synonyms
1-Chloro-4-(4-phenylbuta-1,3-dien-1-yl)benzene27331-25-5SCHEMBL137664LASZRNUFCYQISX-UHFFFAOYSA-N1-Phenyl-4-(4'-chlorophenyl)-buta-1,3-diene
Database identifiers
- PubChem CID
- 4351230
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 253
Related reactions
2 records
Linked notes
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