Basic information
- Standard SMILES
CCC(Oc1cnc(Cl)c(Cl)c1)C(=O)OC- InChIKey
RTXRLUKTYBAKFB-UHFFFAOYSA-N- Molecular formula
- C10H11Cl2NO3
- Average molar mass
- 264.1 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(5,6-dichloro-3-pyridyloxy)butyrate
- IUPAC
- methyl 2-[(5,6-dichloro-3-pyridinyl)oxy]butanoate
Names & synonyms
SCHEMBL5155826RTXRLUKTYBAKFB-UHFFFAOYSA-Nmethyl 2-(5,6-dichloro-3-pyridyloxy)butyrate
Database identifiers
- PubChem CID
- 21078434
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 240
Related reactions
4 records
Compound notes
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