Basic information
- Standard SMILES
CCOC(=O)CC1CCc2c(Cl)cccc21- InChIKey
GIVQRYJCGQQDCE-UHFFFAOYSA-N- Molecular formula
- C13H15ClO2
- Average molar mass
- 238.71 g/mol
Names & identifiers
- Preferred name
- (4-Chloro-indan-1-yl)-acetic acid ethyl ester
- IUPAC
- ethyl 2-(4-chloro-2,3-dihydro-1H-inden-1-yl)acetate
Names & synonyms
SCHEMBL1338586GIVQRYJCGQQDCE-UHFFFAOYSA-N(4-chloro-indan-1-yl)-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 23549532
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
Related reactions
11 records
Linked notes
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