Basic information
- Standard SMILES
O=Cc1cc(Cl)ccc1Oc1ccc(OCCO)cc1- InChIKey
HZRSKHCOFRXLCC-UHFFFAOYSA-N- Molecular formula
- C15H13ClO4
- Average molar mass
- 292.71 g/mol
- Monoisotopic mass
- 292.0502366
Names & identifiers
- Preferred name
- 5-Chloro-2-[4-(2-hydroxy-ethoxy)-phenoxy]-benzaldehyde
- IUPAC
- 5-chloro-2-[4-(2-hydroxyethoxy)phenoxy]benzaldehyde
Names & synonyms
SCHEMBL275854HZRSKHCOFRXLCC-UHFFFAOYSA-N5-chloro-2-[4-(2-hydroxy-ethoxy)-phenoxy]-benzaldehyde
Database identifiers
- PubChem CID
- 57743421
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 292
Related reactions
2 records
Compound notes
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