Basic information
- Standard SMILES
Cc1c(CCl)cc2ccc(F)cc2c1OCc1ccccc1- InChIKey
SLWMKNVXZCAXDA-UHFFFAOYSA-N- Molecular formula
- C19H16ClFO
- Average molar mass
- 314.8 g/mol
Names & identifiers
- Preferred name
- 1-Benzyloxy-3-chloromethyl-7-fluoro-2-methyl-naphthalene
- IUPAC
- 3-(chloromethyl)-7-fluoro-2-methyl-1-phenylmethoxynaphthalene
Names & synonyms
SCHEMBL709478SLWMKNVXZCAXDA-UHFFFAOYSA-N1-benzyloxy-3-chloromethyl-7-fluoro-2-methyl-naphthalene
Database identifiers
- PubChem CID
- 59326547
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 344
Related reactions
10 records
Compound notes
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