Basic information
- Standard SMILES
O=C1C(=Cc2ccccc2)CCc2ccccc21- InChIKey
JNRAEZULKWNOQO-UHFFFAOYSA-N- Molecular formula
- C17H14O
- Average molar mass
- 234.29 g/mol
Names & identifiers
- Preferred name
- 2-Benzylidene-3,4-dihydronaphthalen-1-one
- IUPAC
- 2-benzylidene-3,4-dihydronaphthalen-1-one
Names & synonyms
2-benzylidene-3,4-dihydronaphthalen-1-oneMaybridge3_0076372-Benzylidenetetralin-1-oneSCHEMBL980327SCHEMBL29546151JNRAEZULKWNOQO-UHFFFAOYSA-NNCI60_022553DB-0542122-[1-Phenyl-methylidene]-3,4-dihydro-2H-naphthalen-1-one
Database identifiers
- PubChem CID
- 111179
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 336
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
2 records
Compound notes
Loading…