Basic information
- Standard SMILES
COc1cc(C=Cc2ccc3ccccc3n2)ccc1O- InChIKey
XZOWQMSJRBHFJX-UHFFFAOYSA-N- Molecular formula
- C18H15NO2
- Average molar mass
- 277.3 g/mol
Names & identifiers
- Preferred name
- 2-[2-(4-Hydroxy-3-methoxyphenyl)-ethenyl]-quinoline
- IUPAC
- 2-methoxy-4-(2-quinolin-2-ylethenyl)phenol
Names & synonyms
SCHEMBL11062170XZOWQMSJRBHFJX-UHFFFAOYSA-NAKOS0307458242-[2-(4-hydroxy-3-methoxyphenyl)-ethenyl]-quinoline
Database identifiers
- PubChem CID
- 623970
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Related reactions
2 records
Compound notes
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