Basic information
- Standard SMILES
Oc1cccc2ccc(C=Cc3ccco3)nc12- InChIKey
ZXPFAMFHKWMWFG-UHFFFAOYSA-N- Molecular formula
- C15H11NO2
- Average molar mass
- 237.25 g/mol
Names & identifiers
- Preferred name
- 2-[2-(2-Furyl)ethenyl]-8-quinolinol
- IUPAC
- 2-[2-(furan-2-yl)ethenyl]quinolin-8-ol
Names & synonyms
SCHEMBL7692704ZXPFAMFHKWMWFG-UHFFFAOYSA-N2-[2-(2-furyl)ethenyl]-8-quinolinol
Database identifiers
- PubChem CID
- 54571506
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 305
Related reactions
5 records
Compound notes
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