Basic information
- Standard SMILES
COc1cc2c(c(Cl)c1OC)CCC2=O- InChIKey
KWIDYAQAXNXERR-UHFFFAOYSA-N- Molecular formula
- C11H11ClO3
- Average molar mass
- 226.65 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-5,6-dimethoxy-indan-1-one
- IUPAC
- 4-chloro-5,6-dimethoxy-2,3-dihydroinden-1-one
Names & synonyms
SCHEMBL3967795KWIDYAQAXNXERR-UHFFFAOYSA-N4-Chloro-5,6-dimethoxy-indan-1-oneAKOS012941380
Database identifiers
- PubChem CID
- 57799666
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 256
Related reactions
3 records
Compound notes
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