Basic information
- Standard SMILES
O=C(O)COc1ccc(Cl)cc1C(=O)c1ccccc1- InChIKey
JKONHQOHZPTFNM-UHFFFAOYSA-N- Molecular formula
- C15H11ClO4
- Average molar mass
- 290.7 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-2-benzoylphenoxyacetic acid
- IUPAC
- 2-(2-benzoyl-4-chlorophenoxy)acetic acid
Names & synonyms
SCHEMBL8398940JKONHQOHZPTFNM-UHFFFAOYSA-N4-chloro-2-benzoylphenoxyacetic acid
Database identifiers
- PubChem CID
- 10062835
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 352
Related reactions
3 records
Compound notes
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