Basic information
- CAS
1794-49-6- Standard SMILES
ClCC(=Cc1ccccc1)c1ccccc1- InChIKey
UZBTZIDWJOPCEH-UHFFFAOYSA-N- Molecular formula
- C15H13Cl
- Average molar mass
- 228.71 g/mol
- Monoisotopic mass
- 228.0705781
Names & identifiers
- Preferred name
- Benzene, 1,1'-[1-(chloromethyl)-1,2-ethenediyl]bis-
- IUPAC
- (3-chloro-1-phenylprop-1-en-2-yl)benzene
Names & synonyms
1794-49-6Benzene, 1,1'-(1-(chloromethyl)-1,2-ethenediyl)bis-Benzene, 1,1'-[1-(chloromethyl)-1,2-ethenediyl]bis-RefChem:3232182,3-diphenylallyl chlorideSCHEMBL9870801UZBTZIDWJOPCEH-UHFFFAOYSA-NDTXSID8012255441,1'-(3-Chloroprop-1-ene-1,2-diyl)dibenzeneBenzene, 1,1a(2)-[1-(chloromethyl)-1,2-ethenediyl]bis-
Database identifiers
- CAS
1794-49-6- PubChem CID
- 54379748
- DTXSID
DTXSID801225544
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 220
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
6 records
Compound notes
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