6-Chloro-4-fluoroindolin-2-one

HCID 66634278
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Basic information

Standard SMILES
O=C1Cc2c(F)cc(Cl)cc2N1
InChIKey
VLPCMBIVGZBXAP-UHFFFAOYSA-N
Molecular formula
C8H5ClFNO
Average molar mass
185.58 g/mol

Names & identifiers

Preferred name
6-Chloro-4-fluoroindolin-2-one
IUPAC
6-chloro-4-fluoro-1,3-dihydroindol-2-one

Names & synonyms

6-chloro-4-fluoroindolin-2-one1309685-08-2MFCD246179316-chloro-4-fluoro-2,3-dihydro-1H-indol-2-one6-chloro-4-fluoro-1,3-dihydroindol-2-oneSCHEMBL253953VLPCMBIVGZBXAP-UHFFFAOYSA-N6-chloro-4-fluoro-2H-indol-2-oneDB-156193E832596-Chloro-4-fluoro-1,3-dihydro-2H-indol-2-one

Database identifiers

PubChem CID
66634278

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
12

Related reactions

1 records
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Compound notes

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