Basic information
- Standard SMILES
CC(CC(=O)O)CC(=O)Oc1cc(Cl)ccc1Oc1ccc(Cl)cc1Cl- InChIKey
AWQFXWGXICDNJM-UHFFFAOYSA-N- Molecular formula
- C18H15Cl3O5
- Average molar mass
- 417.7 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-2-(2,4-dichlorophenoxy)phenyl 4-carboxy-3-methylbutyrate
- IUPAC
- 5-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-3-methyl-5-oxopentanoic acid
Names & synonyms
SCHEMBL10896339AWQFXWGXICDNJM-UHFFFAOYSA-N5-chloro-2-(2,4-dichlorophenoxy)phenyl 4-carboxy-3-methylbutyrate
Database identifiers
- PubChem CID
- 23322896
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 489
Related reactions
2 records
Compound notes
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