(Z)-3-(3-chloro-5-fluoro-phenyl)-2-(4-chloro-2-fluoro-phenyl)-acrylonitrile
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Basic information
- Standard SMILES
N#C/C(=C\c1cc(F)cc(Cl)c1)c1ccc(Cl)cc1F- InChIKey
UYJTXNYSAMWJFK-XCVCLJGOSA-N- Molecular formula
- C15H7Cl2F2N
- Average molar mass
- 310.1 g/mol
- Monoisotopic mass
- 308.9923609
Names & identifiers
- Preferred name
- (Z)-3-(3-chloro-5-fluoro-phenyl)-2-(4-chloro-2-fluoro-phenyl)-acrylonitrile
- IUPAC
- (Z)-3-(3-chloro-5-fluorophenyl)-2-(4-chloro-2-fluorophenyl)prop-2-enenitrile
Names & synonyms
SCHEMBL2152623UYJTXNYSAMWJFK-XCVCLJGOSA-N(Z)-3-(3-chloro-5-fluoro-phenyl)-2-(4-chloro-2-fluoro-phenyl)-acrylonitrile
Database identifiers
- PubChem CID
- 59249686
Properties
Computed structural propertiesFilling in
- 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
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Related reactions
2 records
Compound notes
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