Basic information
- Standard SMILES
C[C@H](Oc1cccc(Cl)c1Cl)C(=O)O- InChIKey
NWUQBIJTVNMDKJ-YFKPBYRVSA-N- Molecular formula
- C9H8Cl2O3
- Average molar mass
- 235.06 g/mol
- Monoisotopic mass
- 233.9850495
Names & identifiers
- Preferred name
- (S)-2-(2,3-dichlorophenoxy)propanoic acid
- IUPAC
- (2S)-2-(2,3-dichlorophenoxy)propanoic acid
Names & synonyms
(S)-2-(2,3-dichlorophenoxy)propanoic acid(S)-2-(2,3-dichlorophenoxy) propanoic acidSCHEMBL1576594TQR0643NWUQBIJTVNMDKJ-YFKPBYRVSA-N(S)-2-(2, 3-dichlorophenoxy) propanoic acid
Database identifiers
- PubChem CID
- 40478653
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 210
Related reactions
5 records
Compound notes
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