Basic information
- Standard SMILES
CCOC(=O)COc1cc2ccsc2c(Cl)c1Cl- InChIKey
MDSCYOFUZDKNJE-UHFFFAOYSA-N- Molecular formula
- C12H10Cl2O3S
- Average molar mass
- 305.2 g/mol
Names & identifiers
- Preferred name
- Ethyl[(6,7-dichlorobenzo[b]thien-5-yl)oxy]acetate
- IUPAC
- ethyl 2-[(6,7-dichloro-1-benzothiophen-5-yl)oxy]acetate
Names & synonyms
MDSCYOFUZDKNJE-UHFFFAOYSA-Nethyl [(6,7-dichlorobenzo[b]thien-5-yl)oxy]acetateethyl[ (6,7-dichlorobenzo[b]thien-5-yl)oxy]acetateethyl[(6,7-dichlorobenzo[b]thien-5-yl)oxy]acetate
Database identifiers
- PubChem CID
- 13289999
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 303
Related reactions
5 records
Compound notes
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