Basic information
- Standard SMILES
O=C1Nc2cc(Cl)ccc2C(=O)C1c1ccccn1- InChIKey
DYTSWWLVFAOFGG-UHFFFAOYSA-N- Molecular formula
- C14H9ClN2O2
- Average molar mass
- 272.68 g/mol
- Monoisotopic mass
- 272.0352552
Names & identifiers
- Preferred name
- 7-Chloro-2,4-dioxo-3-(2-pyridyl)-1,2,3,4-tetrahydroquinoline
- IUPAC
- 7-chloro-3-pyridin-2-yl-1H-quinoline-2,4-dione
Names & synonyms
SCHEMBL9202777DYTSWWLVFAOFGG-UHFFFAOYSA-N7-Chloro-2,4-dioxo-3-(2-pyridyl)-1,2,3,4-tetrahydroquinoline
Database identifiers
- PubChem CID
- 19736636
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 388
Related reactions
1 records
Compound notes
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