Basic information
- Standard SMILES
O=Cc1ccccc1C(=O)c1ccc(Cl)cc1- InChIKey
REFMUVZBSRUILL-UHFFFAOYSA-N- Molecular formula
- C14H9ClO2
- Average molar mass
- 244.67 g/mol
Names & identifiers
- Preferred name
- 2-(p-Chlorobenzoyl)-benzaldehyde
- IUPAC
- 2-(4-chlorobenzoyl)benzaldehyde
Names & synonyms
SCHEMBL9130311SCHEMBL116084262-(p-chlorobenzoyl)-benzaldehydeREFMUVZBSRUILL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19936358
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 282
Related reactions
2 records
Compound notes
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