Basic information
- Standard SMILES
COc1ccc2c(c1)C(c1ccccc1)=C(Br)C2=O- InChIKey
OVHUTDIKWDRAID-UHFFFAOYSA-N- Molecular formula
- C16H11BrO2
- Average molar mass
- 315.16 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-5-methoxy-3-phenyl-1H-inden-1-one
- IUPAC
- 2-bromo-5-methoxy-3-phenylinden-1-one
Names & synonyms
SCHEMBL8235983OVHUTDIKWDRAID-UHFFFAOYSA-N2-Bromo-5-methoxy-3-phenyl-1H-inden-1-one
Database identifiers
- PubChem CID
- 10470936
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 396
Related reactions
4 records
Compound notes
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