1-(2,3-Dichloro-4-butyrylphenoxy)cyclobutane-1-carboxylic acid
Basic information
- Standard SMILES
CCCC(=O)c1ccc(OC2(C(=O)O)CCC2)c(Cl)c1Cl- InChIKey
TWGYCJAMFPNKGM-UHFFFAOYSA-N- Molecular formula
- C15H16Cl2O4
- Average molar mass
- 331.2 g/mol
Names & identifiers
- Preferred name
- 1-(2,3-Dichloro-4-butyrylphenoxy)cyclobutane-1-carboxylic acid
- IUPAC
- 1-(4-butanoyl-2,3-dichlorophenoxy)cyclobutane-1-carboxylic acid
Names & synonyms
SCHEMBL9717510TWGYCJAMFPNKGM-UHFFFAOYSA-N1-(2,3-dichloro-4-butyrylphenoxy)cyclobutane-1-carboxylic acid
Database identifiers
- PubChem CID
- 20148698
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 408
Related reactions
6 records
Compound notes
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