Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1OCc1ccccc1CBr- InChIKey
PGISEFGSXBDNSH-UHFFFAOYSA-N- Molecular formula
- C16H12BrNO3
- Average molar mass
- 346.17 g/mol
Names & identifiers
- Preferred name
- 2-(2-Bromomethyl-benzyloxy)-isoindole-1,3-dione
- IUPAC
- 2-[[2-(bromomethyl)phenyl]methoxy]isoindole-1,3-dione
Names & synonyms
SCHEMBL3374656PGISEFGSXBDNSH-UHFFFAOYSA-N2-(2-Bromomethyl-benzyloxy)-isoindole-1,3-dione
Database identifiers
- PubChem CID
- 21985162
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 390
Related reactions
4 records
Compound notes
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