1-Chloro-4-(4-chloro-1-phenyl-1-butenyl)benzene
Basic information
- CAS
83929-33-3- Standard SMILES
ClCC/C=C(\c1ccccc1)c1ccc(Cl)cc1- InChIKey
BSZZVSUYBVLMIQ-FRKPEAEDSA-N- Molecular formula
- C16H14Cl2
- Average molar mass
- 277.2 g/mol
- Monoisotopic mass
- 276.0472558
Names & identifiers
- Preferred name
- 1-Chloro-4-(4-chloro-1-phenyl-1-butenyl)benzene
- IUPAC
- 1-chloro-4-[(E)-4-chloro-1-phenylbut-1-enyl]benzene
Names & synonyms
EINECS 281-328-31-Chloro-4-(4-chloro-1-phenyl-1-butenyl)benzene83929-33-3BSZZVSUYBVLMIQ-FRKPEAEDSA-N
Database identifiers
- CAS
83929-33-3- PubChem CID
- 6509795
- EC Number
- 281-328-3
- Nikkaji
- J332.905D
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 258
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Compound notes
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