Basic information
- CAS
66045-87-2- Standard SMILES
O=C1C(=Cc2ccccc2F)CCc2ccccc21- InChIKey
SIVGEYSWRBQHKD-UHFFFAOYSA-N- Molecular formula
- C17H13FO
- Average molar mass
- 252.28 g/mol
- Monoisotopic mass
- 252.0950432
Names & identifiers
- Preferred name
- 1(2H)-Naphthalenone, 2-[(2-fluorophenyl)methylene]-3,4-dihydro-
- IUPAC
- 2-[(2-fluorophenyl)methylidene]-3,4-dihydronaphthalen-1-one
Names & synonyms
2-[(2-Fluorophenyl)methylidene]-3,4-dihydronaphthalen-1(2H)-one66045-87-21(2H)-Naphthalenone, 2-[(2-fluorophenyl)methylene]-3,4-dihydro-DTXSID70327190
Database identifiers
- CAS
66045-87-2- PubChem CID
- 367222
- DTXSID
DTXSID70327190
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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