Basic information
- Standard SMILES
O=C(CBr)C1(Cc2ccccc2)CCc2ccccc21- InChIKey
HOASGOVVFVKUEZ-UHFFFAOYSA-N- Molecular formula
- C18H17BrO
- Average molar mass
- 329.2 g/mol
Names & identifiers
- Preferred name
- 1-(1-benzyl-2,3-dihydro-1H-inden-1-yl)-2-bromoethanone
- IUPAC
- 1-(1-benzyl-2,3-dihydroinden-1-yl)-2-bromoethanone
Names & synonyms
SCHEMBL1153379HOASGOVVFVKUEZ-UHFFFAOYSA-N1-(1-benzyl-2,3-dihydro-1H-inden-1-yl)-2-bromoethanone
Database identifiers
- PubChem CID
- 86650845
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Related reactions
1 records
Compound notes
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