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Basic information
- Standard SMILES
O=C(N1Cc2cccc3cccc(c23)C1)C(F)(F)F- InChIKey
VDUFPLDMECXEGE-UHFFFAOYSA-N- Molecular formula
- C14H10F3NO
- Average molar mass
- 265.23 g/mol
- Monoisotopic mass
- 265.07144843
Names & identifiers
- Preferred name
- 2,3-Dihydro-2-trifluoroacetyl-1h-benz[de]isoquinoline
- IUPAC
- 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-2,2,2-trifluoroethanone
Names & synonyms
2,3-dihydro-2-trifluoroacetyl-1h-benz[de]isoquinolineSCHEMBL7524427
Database identifiers
- PubChem CID
- 21189590
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 348
Related reactions
2 records
Compound notes
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