5-Chloro-2-(4-chlorobut-2-enoxy)benzaldehyde

HCID 54038331
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
O=Cc1cc(Cl)ccc1OCC=CCCl
InChIKey
LKNVFWQNPZECAN-UHFFFAOYSA-N
Molecular formula
C11H10Cl2O2
Average molar mass
245.1 g/mol

Names & identifiers

Preferred name
5-Chloro-2-(4-chlorobut-2-enoxy)benzaldehyde
IUPAC
5-chloro-2-(4-chlorobut-2-enoxy)benzaldehyde

Names & synonyms

SCHEMBL11284628

Database identifiers

PubChem CID
54038331

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
15

Related reactions

1 records
New reaction record

Compound notes

Loading…

5-Chloro-2-(4-chlorobut-2-enoxy)benzaldehyde (HCID 54038331)｜Huagongshe