Basic information
- Standard SMILES
O=C1C=C(Cc2ccccc2)c2ccccc21- InChIKey
KDEALNAKNKPGCF-UHFFFAOYSA-N- Molecular formula
- C16H12O
- Average molar mass
- 220.26 g/mol
Names & identifiers
- Preferred name
- 3-Benzylind-2-en-1-one
- IUPAC
- 3-benzylinden-1-one
Names & synonyms
3-benzylind-2-en-1-oneKDEALNAKNKPGCF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12819355
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 322
Related reactions
1 records
Compound notes
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