p-Chlorocinnamyl chloride

HCID 53728250
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Basic information

Standard SMILES
ClCC=Cc1ccc(Cl)cc1
InChIKey
CLZRDHUBODXICN-UHFFFAOYSA-N
Molecular formula
C9H8Cl2
Average molar mass
187.06 g/mol

Names & identifiers

Preferred name
p-Chlorocinnamyl chloride
IUPAC
1-chloro-4-(3-chloroprop-1-enyl)benzene

Names & synonyms

p-chlorocinnamyl chloride4-chlorocinnamyl chloride4-chloro-cinnamyl chlorideSCHEMBL73286CLZRDHUBODXICN-UHFFFAOYSA-NAKOS0175186041-chloro-4-(3-chloroprop-1-enyl)benzene

Database identifiers

PubChem CID
53728250

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
2
Heavy atoms
11

Related reactions

47 records
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Linked notes

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