Basic information
- Standard SMILES
Cc1ccc(Cl)c(Oc2cc(Cl)cc(C#N)c2)c1F- InChIKey
ZSWXSINGKZZWMW-UHFFFAOYSA-N- Molecular formula
- C14H8Cl2FNO
- Average molar mass
- 296.1 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-5-(6-chloro-2-fluoro-3-methylphenoxy)benzonitrile
- IUPAC
- 3-chloro-5-(6-chloro-2-fluoro-3-methylphenoxy)benzonitrile
Names & synonyms
3-chloro-5-(6-chloro-2-fluoro-3-methylphenoxy)benzonitrile1089178-82-4SCHEMBL2393895ZSWXSINGKZZWMW-UHFFFAOYSA-NDB-1516963-chloro-5-[(6-chloro-2-fluoro-3-methylphenyl)oxy]benzonitrile
Database identifiers
- PubChem CID
- 59451640
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 359
Related reactions
5 records
Compound notes
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