Basic information
- Standard SMILES
CCOC(=O)COc1ccc(S(=O)(=O)Cl)c2c1CCCC2- InChIKey
HXJDSCSUUNFDHL-UHFFFAOYSA-N- Molecular formula
- C14H17ClO5S
- Average molar mass
- 332.8 g/mol
Names & identifiers
- Preferred name
- (4-Chlorosulfonyl-5,6,7,8-tetrahydro-naphthalen-1-yloxy)-acetic acid ethyl ester
- IUPAC
- ethyl 2-[(4-chlorosulfonyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetate
Names & synonyms
SCHEMBL2876705HXJDSCSUUNFDHL-UHFFFAOYSA-N(4-Chlorosulfonyl-5,6,7,8-tetrahydro-naphthalen-1-yloxy)-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 20768129
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 458
Related reactions
5 records
Compound notes
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