Basic information
- Standard SMILES
O=C1C(Cl)=C(N2CCCCC2=O)C(=O)c2ccccc21- InChIKey
VJFDLOVYFWJDMA-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO3
- Average molar mass
- 289.71 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-1,4-dihydro-1,4-dioxo-3-(2-oxopiperidino)naphthalene
- IUPAC
- 2-chloro-3-(2-oxopiperidin-1-yl)naphthalene-1,4-dione
Names & synonyms
SCHEMBL6191022VJFDLOVYFWJDMA-UHFFFAOYSA-N2-chloro-1,4-dihydro-1,4-dioxo-3-(2-oxopiperidino)naphthalene
Database identifiers
- PubChem CID
- 22719964
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 511
Related reactions
2 records
Compound notes
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