Basic information
- Standard SMILES
C=CC(=C)COc1cc(Cl)ccc1C=O- InChIKey
FJUNZQASYGQLQS-UHFFFAOYSA-N- Molecular formula
- C12H11ClO2
- Average molar mass
- 222.67 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-2-[(2-methylene-3-butenyl)oxy]benzaldehyde
- IUPAC
- 4-chloro-2-(2-methylidenebut-3-enoxy)benzaldehyde
Names & synonyms
SCHEMBL9257435FJUNZQASYGQLQS-UHFFFAOYSA-N4-chloro-2-[(2-methylene-3-butenyl)oxy]benzaldehyde
Database identifiers
- PubChem CID
- 19001392
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 250
Related reactions
1 records
Compound notes
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