Basic information
- CAS
299936-28-0- Standard SMILES
Cc1ccccc1OCCOc1ccc(Cl)cc1C=O- InChIKey
WYWYDCRIQVXSOD-UHFFFAOYSA-N- Molecular formula
- C16H15ClO3
- Average molar mass
- 290.74 g/mol
- Monoisotopic mass
- 290.070972
Names & identifiers
- Preferred name
- 5-Chloro-2-[2-(2-methylphenoxy)ethoxy]benzaldehyde
- IUPAC
- 5-chloro-2-[2-(2-methylphenoxy)ethoxy]benzaldehyde
Names & synonyms
5-chloro-2-[2-(2-methylphenoxy)ethoxy]benzaldehyde299936-28-05-Chloro-2-(2-(o-tolyloxy)ethoxy)benzaldehydeCambridge id 6961652DTXSID701227466BBL034498STL406724AKOS000410806VS-12553CS-0367119
Database identifiers
- CAS
299936-28-0- PubChem CID
- 2294525
- DTXSID
DTXSID701227466
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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