Basic information
- Standard SMILES
O=C(C=Cc1ccc(Cl)cc1)C=Cc1ccc(Cl)cc1- InChIKey
KKVCZNHIJHTDFP-UHFFFAOYSA-N- Molecular formula
- C17H12Cl2O
- Average molar mass
- 303.2 g/mol
Names & identifiers
- Preferred name
- 1,5-Bis(p-chlorophenyl)-1,4-pentadien-3-one
- IUPAC
- 1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one
Names & synonyms
1,5-Bis(p-chlorophenyl)-1,4-pentadien-3-one1,5-bis(4-chlorophenyl)-1,4-pentadien-3-oneSCHEMBL5598994KKVCZNHIJHTDFP-UHFFFAOYSA-NDB-0176061,5-bis(p-chlorophenyl)- 1,4-pentadien-3-one
Database identifiers
- PubChem CID
- 229934
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 325
Related reactions
5 records
Compound notes
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