Basic information
- Standard SMILES
Clc1ccc(CC=Cc2ccccc2)cc1- InChIKey
FUXKMXILIPDZQP-UHFFFAOYSA-N- Molecular formula
- C15H13Cl
- Average molar mass
- 228.71 g/mol
Overview
See also: YM-244769 (annotation moved to).
Names & identifiers
- Preferred name
- 1-Chloro-4-cinnamylbenzene
- IUPAC
- 1-chloro-4-(3-phenylprop-2-enyl)benzene
Names & synonyms
1-Chloro-4-cinnamylbenzeneSCHEMBL1931967SCHEMBL11091721FUXKMXILIPDZQP-UHFFFAOYSA-N1-chloro-4-(3-phenylallyl)benzene
Database identifiers
- PubChem CID
- 244769
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
Related reactions
1 records
Compound notes
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