Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1CCCOC(Cl)Cl- InChIKey
WRKBGMSRMLCQHD-UHFFFAOYSA-N- Molecular formula
- C12H11Cl2NO3
- Average molar mass
- 288.12 g/mol
Names & identifiers
- Preferred name
- Dichloromethyl 3-(phthalimido)-propyl ether
- IUPAC
- 2-[3-(dichloromethoxy)propyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL10343975WRKBGMSRMLCQHD-UHFFFAOYSA-NDichloromethyl 3-(phthalimido)-propyl ether
Database identifiers
- PubChem CID
- 20147865
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 311
Related reactions
2 records
Compound notes
Loading…