3-Bromo-7-benzothiophene-carbaldehyde

HCID 19986344
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Basic information

Standard SMILES
O=Cc1cccc2c(Br)csc12
InChIKey
VYLBRQPAXQBDTF-UHFFFAOYSA-N
Molecular formula
C9H5BrOS
Average molar mass
241.11 g/mol
Monoisotopic mass
239.92445

Names & identifiers

Preferred name
3-Bromo-7-benzothiophene-carbaldehyde
IUPAC
3-bromo-1-benzothiophene-7-carbaldehyde

Names & synonyms

SCHEMBL9775379VYLBRQPAXQBDTF-UHFFFAOYSA-N3-bromo-7-benzothiophene-carbaldehyde

Database identifiers

PubChem CID
19986344

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
45.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
12

Related reactions

2 records
New reaction record

Compound notes

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