Basic information
- CAS
62041-80-9- Standard SMILES
O=C1c2ccccc2CN1Cc1ccc(Cl)c(Cl)c1- InChIKey
RCUHFRGADARJBM-UHFFFAOYSA-N- Molecular formula
- C15H11Cl2NO
- Average molar mass
- 292.2 g/mol
- Monoisotopic mass
- 291.0217694
Names & identifiers
- Preferred name
- 1H-Isoindol-1-one, 2-((3,4-dichlorophenyl)methyl)-2,3-dihydro-
- IUPAC
- 2-[(3,4-dichlorophenyl)methyl]-3H-isoindol-1-one
Names & synonyms
1H-Isoindol-1-one, 2-((3,4-dichlorophenyl)methyl)-2,3-dihydro-62041-80-9DTXSID10211105RCUHFRGADARJBM-UHFFFAOYSA-NNSC317046NSC 317046NSC-3170462-[(3,4-Dichlorophenyl)methyl]-2,3-dihydro-1H-isoindol-1-one
Database identifiers
- CAS
62041-80-9- PubChem CID
- 100545
- DTXSID
DTXSID10211105
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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