(E)-3-(2',3'-dichloro-biphenyl-4-yl)-but-2-en-1-ol
Basic information
- Standard SMILES
C/C(=C\CO)c1ccc(-c2cccc(Cl)c2Cl)cc1- InChIKey
RPLCCEFNPUJLTQ-PKNBQFBNSA-N- Molecular formula
- C16H14Cl2O
- Average molar mass
- 293.2 g/mol
Names & identifiers
- Preferred name
- (E)-3-(2',3'-dichloro-biphenyl-4-yl)-but-2-en-1-ol
- IUPAC
- (E)-3-[4-(2,3-dichlorophenyl)phenyl]but-2-en-1-ol
Names & synonyms
SCHEMBL6496143RPLCCEFNPUJLTQ-PKNBQFBNSA-N(E)-3-(2',3'-dichloro-biphenyl-4-yl)-but-2-en-1-ol
Database identifiers
- PubChem CID
- 69801043
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 308
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Related reactions
4 records
Compound notes
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