Basic information
- Standard SMILES
BrC1=C(c2ccccc2)CCC1- InChIKey
GKEIPFZTOLBISH-UHFFFAOYSA-N- Molecular formula
- C11H11Br
- Average molar mass
- 223.11 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-2-phenylcyclopentene
- IUPAC
- (2-bromocyclopenten-1-yl)benzene
Names & synonyms
1-bromo-2-phenylcyclopenteneSCHEMBL8654430GKEIPFZTOLBISH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22917403
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 187
Related reactions
7 records
Compound notes
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