Basic information
- Standard SMILES
CN1C(=O)c2ccc(-c3ccc(Cl)cc3)cc2C1=O- InChIKey
VYRMGJSIDUHNDX-UHFFFAOYSA-N- Molecular formula
- C15H10ClNO2
- Average molar mass
- 271.7 g/mol
Names & identifiers
- Preferred name
- 4-(p-chlorophenyl)-N-methyl phthalimide
- IUPAC
- 5-(4-chlorophenyl)-2-methylisoindole-1,3-dione
Names & synonyms
SCHEMBL10635915VYRMGJSIDUHNDX-UHFFFAOYSA-N4-(p-chlorophenyl)-N-methyl phthalimide
Database identifiers
- PubChem CID
- 20195699
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 390
Related reactions
3 records
Compound notes
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