Basic information
- Standard SMILES
Clc1ccc(OCc2ccccc2)c(C=Cc2ccccn2)c1- InChIKey
MAXLIFXTDJAMEM-UHFFFAOYSA-N- Molecular formula
- C20H16ClNO
- Average molar mass
- 321.8 g/mol
- Monoisotopic mass
- 321.0920418
Names & identifiers
- Preferred name
- 4-Chloro-2-[2-(pyridin-2-yl)vinyl]benzyloxybenzene
- IUPAC
- 2-[2-(5-chloro-2-phenylmethoxyphenyl)ethenyl]pyridine
Names & synonyms
SCHEMBL7313234MAXLIFXTDJAMEM-UHFFFAOYSA-N4-chloro-2-[2-(pyridin-2-yl)vinyl]benzyloxybenzene
Database identifiers
- PubChem CID
- 54062802
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 367
Related reactions
1 records
Compound notes
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