Basic information
- Standard SMILES
COCc1cc(Cl)c(Oc2ccc(OC)c(C=O)c2)c(Cl)c1- InChIKey
VVPRKQIDUPHWSP-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2O4
- Average molar mass
- 341.2 g/mol
Names & identifiers
- Preferred name
- 5-(2,6-Dichloro-4-methoxymethyl-phenoxy)-2-methoxy-benzaldehyde
- IUPAC
- 5-[2,6-dichloro-4-(methoxymethyl)phenoxy]-2-methoxybenzaldehyde
Names & synonyms
SCHEMBL6374646VVPRKQIDUPHWSP-UHFFFAOYSA-N5-(2,6-dichloro-4-methoxymethyl-phenoxy)-2-methoxy-benzaldehyde
Database identifiers
- PubChem CID
- 22285657
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 343
Related reactions
4 records
Compound notes
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