7-chloranyl-2-oxidanyl-3-(4-oxidanylidenepyridin-1-yl)-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-2-oxidanyl-3-(4-oxidanylidenepyridin-1-yl)-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-(4-oxo-1-pyridyl)-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-(4-oxo-1-pyridinyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-(4-oxopyridin-1-yl)-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-(4-keto-1-pyridyl)-4-quinolone Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C(C2=O)N3C=CC(=O)C=C3)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C(C2=O)N3C=CC(=O)C=C3)O

InChI

InChI=1S/C14H9ClN2O3/c15-8-1-2-10-11(7-8)16-14(20)12(13(10)19)17-5-3-9(18)4-6-17/h1-7H,(H2,16,19,20)