Basic information
- Standard SMILES
Clc1cccc(I)c1OC1C=CCC1- InChIKey
OOJGPWWUQBKGKL-UHFFFAOYSA-N- Molecular formula
- C11H10ClIO
- Average molar mass
- 320.55 g/mol
Names & identifiers
- Preferred name
- 3-(2-Chloro-6-iodophenoxy)cyclopentene
- IUPAC
- 1-chloro-2-cyclopent-2-en-1-yloxy-3-iodobenzene
Names & synonyms
SCHEMBL9146115OOJGPWWUQBKGKL-UHFFFAOYSA-N3-(2-chloro-6-iodophenoxy)cyclopentene
Database identifiers
- PubChem CID
- 19935904
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 219
Related reactions
2 records
Compound notes
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