4-(3-Chloro-2-fluoro-phenyl)-1,3-dihydro-indol-2-one

HCID 66607289
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Basic information

Standard SMILES
O=C1Cc2c(cccc2-c2cccc(Cl)c2F)N1
InChIKey
MWVSZCVDSBRSDQ-UHFFFAOYSA-N
Molecular formula
C14H9ClFNO
Average molar mass
261.68 g/mol

Names & identifiers

Preferred name
4-(3-Chloro-2-fluoro-phenyl)-1,3-dihydro-indol-2-one
IUPAC
4-(3-chloro-2-fluorophenyl)-1,3-dihydroindol-2-one

Names & synonyms

SCHEMBL152280MWVSZCVDSBRSDQ-UHFFFAOYSA-N4-(3-chloro-2-fluoro-phenyl)-1,3-dihydro-indol-2-one

Database identifiers

PubChem CID
66607289

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
18

Related reactions

14 records
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Compound notes

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