Basic information
- Standard SMILES
N#Cc1ccc(OCc2ccc(Cl)c(Cl)c2)cc1F- InChIKey
CFUSFOGLLOGQPM-UHFFFAOYSA-N- Molecular formula
- C14H8Cl2FNO
- Average molar mass
- 296.1 g/mol
- Monoisotopic mass
- 294.9966974
Names & identifiers
- Preferred name
- 4-[(3,4-Dichlorobenzyl)oxy]-2-fluorobenzo nitrile
- IUPAC
- 4-[(3,4-dichlorophenyl)methoxy]-2-fluorobenzonitrile
Names & synonyms
SCHEMBL1508211CFUSFOGLLOGQPM-UHFFFAOYSA-NAKOS0190179434-[(3,4-Dichlorobenzyl)oxy]-2-fluorobenzo nitrile
Database identifiers
- PubChem CID
- 67058087
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 346
Related reactions
2 records
Compound notes
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