Basic information
- Standard SMILES
C=C1Cc2ccc(Br)cc2C1=O- InChIKey
UUSJQPHWYSDHIT-UHFFFAOYSA-N- Molecular formula
- C10H7BrO
- Average molar mass
- 223.07 g/mol
- Monoisotopic mass
- 221.96803
Names & identifiers
- Preferred name
- 6-bromo-2-methylene-2,3-dihydro-1H-inden-1-one
- IUPAC
- 6-bromo-2-methylidene-3H-inden-1-one
Names & synonyms
SCHEMBL31073UUSJQPHWYSDHIT-UHFFFAOYSA-N6-bromo-2-methylene-2,3-dihydro-1H-inden-1-one
Database identifiers
- PubChem CID
- 58197166
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 234
Related reactions
6 records
Compound notes
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