7-chloranyl-2-oxidanyl-3-pyridin-3-ylcarbonyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-2-oxidanyl-3-pyridin-3-ylcarbonyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-(pyridine-3-carbonyl)-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-[oxo(3-pyridinyl)methyl]-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-(pyridine-3-carbonyl)-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-nicotinoyl-4-quinolone Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC(=CN=C1)C(=O)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

InChI

InChI=1S/C15H9ClN2O3/c16-9-3-4-10-11(6-9)18-15(21)12(14(10)20)13(19)8-2-1-5-17-7-8/h1-7H,(H2,18,20,21)