Methyl (1-oxo-2-ethyl-6,7-dichloro-5-indanyloxy)acetate
Basic information
- Standard SMILES
CCC1Cc2cc(OCC(=O)OC)c(Cl)c(Cl)c2C1=O- InChIKey
DLWWSPYNVOJOCI-UHFFFAOYSA-N- Molecular formula
- C14H14Cl2O4
- Average molar mass
- 317.2 g/mol
- Monoisotopic mass
- 316.0269143
Names & identifiers
- Preferred name
- Methyl (1-oxo-2-ethyl-6,7-dichloro-5-indanyloxy)acetate
- IUPAC
- methyl 2-[(6,7-dichloro-2-ethyl-1-oxo-2,3-dihydroinden-5-yl)oxy]acetate
Names & synonyms
DLWWSPYNVOJOCI-UHFFFAOYSA-Nmethyl (1-oxo-2-ethyl-6,7-dichloro-5-indanyloxy)-acetatemethyl (1-oxo-2-ethyl-6,7-dichloro-5-indanyloxy)acetateMethyl [(6,7-dichloro-2-ethyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]acetate
Database identifiers
- PubChem CID
- 13613301
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 387
Related reactions
6 records
Compound notes
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