Basic information
- Standard SMILES
O=C(O)[C@@H](c1ccc(Cl)cc1)C1CC1- InChIKey
FCBCYACIDMQJTN-SNVBAGLBSA-N- Molecular formula
- C11H11ClO2
- Average molar mass
- 210.65 g/mol
Names & identifiers
- Preferred name
- (2R)-(4-chlorophenyl)(cyclopropyl)ethanoic acid
- IUPAC
- (2R)-2-(4-chlorophenyl)-2-cyclopropylacetic acid
Names & synonyms
SCHEMBL6916231FCBCYACIDMQJTN-SNVBAGLBSA-N(2R)-(4-chlorophenyl)(cyclopropyl)ethanoic acid
Database identifiers
- PubChem CID
- 28292965
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 217
Related reactions
2 records
Compound notes
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