Basic information
- Standard SMILES
C=CCOCc1ccc(Cl)cc1- InChIKey
CUGPEKZSKQMWBC-UHFFFAOYSA-N- Molecular formula
- C10H11ClO
- Average molar mass
- 182.64 g/mol
Names & identifiers
- Preferred name
- Allyl 4-chlorobenzyl ether
- IUPAC
- 1-chloro-4-(prop-2-enoxymethyl)benzene
Names & synonyms
allyl 4-chlorobenzyl etherSCHEMBL4591314CUGPEKZSKQMWBC-UHFFFAOYSA-N1-((Allyloxy)methyl)-4-chlorobenzene14289-63-5
Database identifiers
- PubChem CID
- 15089967
- Nikkaji
- J1.038.093F
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 128
Related reactions
2 records
Compound notes
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