Basic information
- Standard SMILES
CCCc1cc(Oc2ccc(Cl)cc2)ccc1C=O- InChIKey
TYKOIPNJJSDWBM-UHFFFAOYSA-N- Molecular formula
- C16H15ClO2
- Average molar mass
- 274.74 g/mol
Names & identifiers
- Preferred name
- 4-(4-Chlorophenoxy)-2-propylbenzaldehyde
- IUPAC
- 4-(4-chlorophenoxy)-2-propylbenzaldehyde
Names & synonyms
SCHEMBL3567552TYKOIPNJJSDWBM-UHFFFAOYSA-N4-(4-chlorophenoxy)-2-propylbenzaldehyde
Database identifiers
- PubChem CID
- 57420143
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 274
Related reactions
4 records
Compound notes
Loading…