Basic information
- Standard SMILES
Clc1cc(Br)c(OC2C=CCC2)c(I)c1- InChIKey
SHVZNRVOBKKZES-UHFFFAOYSA-N- Molecular formula
- C11H9BrClIO
- Average molar mass
- 399.45 g/mol
Names & identifiers
- Preferred name
- 3-(2-Bromo-4-chloro-6-iodophenoxy)cyclopentene
- IUPAC
- 1-bromo-5-chloro-2-cyclopent-2-en-1-yloxy-3-iodobenzene
Names & synonyms
SCHEMBL9145109SHVZNRVOBKKZES-UHFFFAOYSA-N3-(2-bromo-4-chloro-6-iodophenoxy)cyclopentene
Database identifiers
- PubChem CID
- 19935916
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 249
Related reactions
2 records
Compound notes
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