Basic information
- Standard SMILES
Cc1c(C=O)cc2ccc(F)cc2c1OCc1ccccc1- InChIKey
QCONDUDIONBQQM-UHFFFAOYSA-N- Molecular formula
- C19H15FO2
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.10560788
Names & identifiers
- Preferred name
- 4-Benzyloxy-6-fluoro-3-methyl-naphthalene-2-carbaldehyde
- IUPAC
- 6-fluoro-3-methyl-4-phenylmethoxynaphthalene-2-carbaldehyde
Names & synonyms
SCHEMBL2172169QCONDUDIONBQQM-UHFFFAOYSA-N4-benzyloxy-6-fluoro-3-methyl-naphthalene-2-carbaldehyde
Database identifiers
- PubChem CID
- 59326529
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 366
Related reactions
2 records
Compound notes
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