Basic information
- CAS
353262-69-8- Standard SMILES
O=C1c2cccc3cccc(c23)C(=O)N1Cc1c(Cl)cccc1Cl- InChIKey
CXLWNCHDPPDANI-UHFFFAOYSA-N- Molecular formula
- C19H11Cl2NO2
- Average molar mass
- 356.2 g/mol
- Monoisotopic mass
- 355.016684
Names & identifiers
- Preferred name
- 2-[(2,6-Dichlorophenyl)methyl]benzo[de]isoquinoline-1,3-dione
- IUPAC
- 2-[(2,6-dichlorophenyl)methyl]benzo[de]isoquinoline-1,3-dione
- English name
- 2-(2,6-dichlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
- Molecular formula
- C19H11Cl2NO2
- Molecular weight
- 356.20214
Names & synonyms
2-(2,6-dichlorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione2-[(2,6-dichlorophenyl)methyl]benzo[de]isoquinoline-1,3-dioneAI-204/31727014
Database identifiers
- CAS
353262-69-8- PubChem CID
- 5100855
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 485
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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