Basic information
- Standard SMILES
C=Cc1ccccc1C=C.ClCC=Cc1ccccc1- InChIKey
FRMWNIOTMLVUCP-UHFFFAOYSA-N- Molecular formula
- C19H19Cl
- Average molar mass
- 282.8 g/mol
Names & identifiers
- Preferred name
- Chloromethylstyrene divinylbenzene
- IUPAC
- 1,2-bis(ethenyl)benzene;3-chloroprop-1-enylbenzene
Names & synonyms
SCHEMBL451576chloromethylstyrene divinylbenzeneFRMWNIOTMLVUCP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66689979
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 209
Related reactions
1 records
Linked notes
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