2H-Indol-2-one, 3-[(2,6-dichlorophenyl)methylene]-1,3-dihydro-
Basic information
- CAS
212554-46-6- Standard SMILES
O=C1Nc2ccccc2C1=Cc1c(Cl)cccc1Cl- InChIKey
VXPXDUGSIZEARG-UHFFFAOYSA-N- Molecular formula
- C15H9Cl2NO
- Average molar mass
- 290.1 g/mol
- Monoisotopic mass
- 289.0061193
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 3-[(2,6-dichlorophenyl)methylene]-1,3-dihydro-
- IUPAC
- 3-[(2,6-dichlorophenyl)methylidene]-1H-indol-2-one
Names & synonyms
212554-46-62H-Indol-2-one, 3-[(2,6-dichlorophenyl)methylene]-1,3-dihydro-3-[(2,6-Dichlorophenyl)methylidene]-1,3-dihydro-2H-indol-2-one3-(2,6-dichlorobenzylidene)indolin-2-oneCBMicro_049389Oprea1_379462SCHEMBL5470660DTXSID50351458DB-150498I83871
Database identifiers
- CAS
212554-46-6- PubChem CID
- 700774
- DTXSID
DTXSID50351458
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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