Basic information
- Standard SMILES
CCN1C(=O)c2ccccc2C1C(CC=O)c1ccc(Cl)c(Cl)c1- InChIKey
DMCQMAIQFFQVKH-UHFFFAOYSA-N- Molecular formula
- C19H17Cl2NO2
- Average molar mass
- 362.2 g/mol
Names & identifiers
- Preferred name
- 3-(3,4-dichlorophenyl)-3-(2-ethyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)propionaldehyde
- IUPAC
- 3-(3,4-dichlorophenyl)-3-(2-ethyl-3-oxo-1H-isoindol-1-yl)propanal
Names & synonyms
SCHEMBL7496915DMCQMAIQFFQVKH-UHFFFAOYSA-N3-(3,4-Dichlorophenyl)-3-(2-ethyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl) propionaldehyde3-(3,4-dichlorophenyl)-3-(2-ethyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)propionaldehyde3-(3,4-dichlorophenyl)-3-(2-ethyl-3-oxo-2,3-dihydroisoindol-1-yl)propionaldehyde
Database identifiers
- PubChem CID
- 21839751
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 472
Related reactions
15 records
Compound notes
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