Basic information
- Standard SMILES
COc1cc(C=CCl)cc(OC)c1OC- InChIKey
YSUKSRMZVKKGNW-UHFFFAOYSA-N- Molecular formula
- C11H13ClO3
- Average molar mass
- 228.67 g/mol
- Monoisotopic mass
- 228.055322
Names & identifiers
- Preferred name
- 5-(2'-Chlorovinyl)-1,2,3-trimethoxy-benzene
- IUPAC
- 5-(2-chloroethenyl)-1,2,3-trimethoxybenzene
Names & synonyms
SCHEMBL10423549YSUKSRMZVKKGNW-UHFFFAOYSA-N5-(2'-Chlorovinyl)-1,2,3-trimethoxy-benzene
Database identifiers
- PubChem CID
- 54525441
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 194
Related reactions
2 records
Compound notes
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