2-(4H-cyclopenta[b]thiophen-6-yl)benzaldehyde

HCID 19784313
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Basic information

Standard SMILES
O=Cc1ccccc1C1=CCc2ccsc21
InChIKey
MVCWMLQEULCWBE-UHFFFAOYSA-N
Molecular formula
C14H10OS
Average molar mass
226.3 g/mol

Names & identifiers

Preferred name
2-(4H-cyclopenta[b]thiophen-6-yl)benzaldehyde
IUPAC
2-(4H-cyclopenta[b]thiophen-6-yl)benzaldehyde

Names & synonyms

SCHEMBL9404919MVCWMLQEULCWBE-UHFFFAOYSA-N2-(4H-cyclopenta[b]thiophen-6-yl)benzaldehyde

Database identifiers

PubChem CID
19784313

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
45.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
16

Related reactions

1 records
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Compound notes

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