Basic information
- Standard SMILES
Cc1cc(Cl)ncc1C1C(=O)C2C3CCC(O3)C2C1=O- InChIKey
JWBOLUVRXPVLHR-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO3
- Average molar mass
- 291.73 g/mol
- Monoisotopic mass
- 291.066221
Names & identifiers
- Preferred name
- 4-(6-Chloro-4-methyl-pyridin-3-yl)-10-oxa-tricyclo[5.2.1.0*2,6*]decane-3,5-dione
- IUPAC
- 4-(6-chloro-4-methyl-3-pyridinyl)-10-oxatricyclo[5.2.1.02,6]decane-3,5-dione
Names & synonyms
SCHEMBL3753836JWBOLUVRXPVLHR-UHFFFAOYSA-N4-(6-chloro-4-methyl-pyridin-3-yl)-10-oxa-tricyclo[5.2.1.0*2,6*]decane-3,5-dione
Database identifiers
- PubChem CID
- 72332452
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 440
Related reactions
1 records
Compound notes
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