(Z)-3-(3-chloro-4-fluoro-phenyl)-2-(4-chloro-2-fluoro-phenyl)-acrylonitrile
Basic information
- Standard SMILES
N#C/C(=C\c1ccc(F)c(Cl)c1)c1ccc(Cl)cc1F- InChIKey
PQZYFMFEGISCHM-BJMVGYQFSA-N- Molecular formula
- C15H7Cl2F2N
- Average molar mass
- 310.1 g/mol
Names & identifiers
- Preferred name
- (Z)-3-(3-chloro-4-fluoro-phenyl)-2-(4-chloro-2-fluoro-phenyl)-acrylonitrile
- IUPAC
- (Z)-3-(3-chloro-4-fluorophenyl)-2-(4-chloro-2-fluorophenyl)prop-2-enenitrile
Names & synonyms
SCHEMBL2151553PQZYFMFEGISCHM-BJMVGYQFSA-N(Z)-3-(3-chloro-4-fluoro-phenyl)-2-(4-chloro-2-fluoro-phenyl)-acrylonitrile
Database identifiers
- PubChem CID
- 59249591
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 417
Related reactions
2 records
Compound notes
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