Basic information
- Standard SMILES
N#Cc1ccc(Oc2ccc(Cl)cc2Cl)cc1Cl- InChIKey
PYNMENONJKHJQL-UHFFFAOYSA-N- Molecular formula
- C13H6Cl3NO
- Average molar mass
- 298.5 g/mol
- Monoisotopic mass
- 296.951497
Names & identifiers
- Preferred name
- 2-Chloro-4-(2',4'-dichlorophenoxy)benzonitrile
- IUPAC
- 2-chloro-4-(2,4-dichlorophenoxy)benzonitrile
Names & synonyms
SCHEMBL11758987PYNMENONJKHJQL-UHFFFAOYSA-NAKOS0128198802-chloro-4-(2',4'-dichlorophenoxy)benzonitrile
Database identifiers
- PubChem CID
- 21429570
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 329
Related reactions
2 records
Linked notes
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