2-[(4-Chlorophenyl)cyclopropylmethylene]-1,3-dithiane

HCID 53920122
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Basic information

Standard SMILES
Clc1ccc(C(=C2SCCCS2)C2CC2)cc1
InChIKey
IJVYSFTUKHGHGF-UHFFFAOYSA-N
Molecular formula
C14H15ClS2
Average molar mass
282.9 g/mol

Names & identifiers

Preferred name
2-[(4-Chlorophenyl)cyclopropylmethylene]-1,3-dithiane
IUPAC
2-[(4-chlorophenyl)-cyclopropylmethylidene]-1,3-dithiane

Names & synonyms

SCHEMBL9642422IJVYSFTUKHGHGF-UHFFFAOYSA-NAK-105/408356552-[(4chlorophenyl)cyclopropylmethylene]-1,3-dithiane2-[(4-chlorophenyl)cyclopropylmethylene]-1,3-dithiane2-[(4-chlorophenyl)(cyclopropyl)methylene]-1,3-dithiane

Database identifiers

PubChem CID
53920122

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
50.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
17

Related reactions

4 records
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Compound notes

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