Basic information
- Standard SMILES
O=C(COc1ccc2c(c1)C=CC2)c1ccccc1- InChIKey
BJWACRYZPBZRFB-UHFFFAOYSA-N- Molecular formula
- C17H14O2
- Average molar mass
- 250.29 g/mol
Names & identifiers
- Preferred name
- alpha-(5-Indenoxy)acetophenone
- IUPAC
- 2-(1H-inden-5-yloxy)-1-phenylethanone
Names & synonyms
alpha-(5-indenoxy)acetophenonealpha-(5-indenoxy) acetophenoneSCHEMBL11374532BJWACRYZPBZRFB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20563333
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 341
Related reactions
4 records
Compound notes
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