Basic information
- Standard SMILES
O=C/C(=C\c1ccccc1)c1ccc(F)cc1- InChIKey
MBVIBJXCJACWQD-GXDHUFHOSA-N- Molecular formula
- C15H11FO
- Average molar mass
- 226.24 g/mol
- Monoisotopic mass
- 226.07939313
Names & identifiers
- Preferred name
- Z-2-(4-fluorophenyl)-3-phenylpropenal
- IUPAC
- (Z)-2-(4-fluorophenyl)-3-phenylprop-2-enal
Names & synonyms
MBVIBJXCJACWQD-GXDHUFHOSA-NZ-2-(4-fluorophenyl)-3-phenylpropenal
Database identifiers
- PubChem CID
- 15096607
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 271
Related reactions
1 records
Compound notes
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