1h-Isoindol-1-one,7-(3,5-dichlorophenyl)-2,3-dihydro-
Basic information
- CAS
200049-50-9- Standard SMILES
O=C1NCc2cccc(-c3cc(Cl)cc(Cl)c3)c21- InChIKey
RTTHDPOWIZDRQS-UHFFFAOYSA-N- Molecular formula
- C14H9Cl2NO
- Average molar mass
- 278.1 g/mol
- Monoisotopic mass
- 277.0061193
Names & identifiers
- Preferred name
- 1h-Isoindol-1-one,7-(3,5-dichlorophenyl)-2,3-dihydro-
- IUPAC
- 7-(3,5-dichlorophenyl)-2,3-dihydroisoindol-1-one
Names & synonyms
200049-50-91h-isoindol-1-one,7-(3,5-dichlorophenyl)-2,3-dihydro-7-(3,5-Dichlorophenyl)-2,3-dihydro-1H-isoindol-1-oneDTXSID001217557
Database identifiers
- CAS
200049-50-9- PubChem CID
- 15315313
- DTXSID
DTXSID001217557- Nikkaji
- J895.054G
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 326
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Compound notes
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