Basic information
- CAS
922736-67-2- Standard SMILES
O=C1C(=Cc2ccccc2F)Cc2ccccc21- InChIKey
FPXZIAVVLBSJHB-UHFFFAOYSA-N- Molecular formula
- C16H11FO
- Average molar mass
- 238.26 g/mol
- Monoisotopic mass
- 238.07939313
Names & identifiers
- Preferred name
- 1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro-
- IUPAC
- 2-[(2-fluorophenyl)methylidene]-3H-inden-1-one
Names & synonyms
2-[(2-Fluorophenyl)methylidene]-2,3-dihydro-1H-inden-1-one922736-67-21H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro-ChemDiv3_007941DTXSID30327191
Database identifiers
- CAS
922736-67-2- PubChem CID
- 367223
- DTXSID
DTXSID30327191
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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