3-(4-bromo-5H-furan-2-ylidene)-6-fluoro-1,3-dihydro-indol-2-one

HCID 69401889
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Basic information

Standard SMILES
O=C1Nc2cc(F)ccc2C1=C1C=C(Br)CO1
InChIKey
GGFSEDPJSLWIEB-UHFFFAOYSA-N
Molecular formula
C12H7BrFNO2
Average molar mass
296.09 g/mol

Names & identifiers

Preferred name
3-(4-bromo-5H-furan-2-ylidene)-6-fluoro-1,3-dihydro-indol-2-one
IUPAC
3-(3-bromo-2H-furan-5-ylidene)-6-fluoro-1H-indol-2-one

Names & synonyms

SCHEMBL5316816GGFSEDPJSLWIEB-UHFFFAOYSA-N3-(4-bromo-5H-furan-2-ylidene)-6-fluoro-1,3-dihydro-indol-2-one

Database identifiers

PubChem CID
69401889

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
17

Related reactions

5 records
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Compound notes

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