1-(2-Chloro-6-fluorophenyl)-5-methylindolin-2-one

HCID 11242841

Basic information

Standard SMILES
Cc1ccc2c(c1)CC(=O)N2c1c(F)cccc1Cl
InChIKey
LFXMCCUTBWQOJG-UHFFFAOYSA-N
Molecular formula
C15H11ClFNO
Average molar mass
275.7 g/mol
Monoisotopic mass
275.0513198

Names & identifiers

Preferred name
1-(2-Chloro-6-fluorophenyl)-5-methylindolin-2-one
IUPAC
1-(2-chloro-6-fluorophenyl)-5-methyl-3H-indol-2-one

Names & synonyms

1-(2-CHLORO-6-FLUOROPHENYL)-5-METHYLINDOLIN-2-ONERefChem:907208SCHEMBL1033075LFXMCCUTBWQOJG-UHFFFAOYSA-N1-(2-Chloro-6-fluorophenyl)-5-methyl-1H-indole-2(3H)-oneN-(2'-chloro-6'-fluorophenyl)-5-methyloxindole1-(2-chloro-6-fluorophenyl)-5-methyl-3H-indol-2-one

Database identifiers

PubChem CID
11242841
Nikkaji
J2.123.095B

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
19

Related reactions

11 records

Compound notes

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