5-azanyl-7-chloranyl-2-oxidanyl-3-pyridin-3-yl-1H-quinolin-4-one

Systemtic Name: 5-azanyl-7-chloranyl-2-oxidanyl-3-pyridin-3-yl-1H-quinolin-4-one Openeye Name: 5-amino-7-chloro-2-hydroxy-3-(3-pyridyl)-1H-quinolin-4-one CAS Name: 5-amino-7-chloro-2-hydroxy-3-(3-pyridinyl)-1H-quinolin-4-one IUPAC Name: 5-amino-7-chloro-2-hydroxy-3-pyridin-3-yl-1H-quinolin-4-one Traditional Name: 5-amino-7-chloro-2-hydroxy-3-(3-pyridyl)-4-quinolone Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(NC3=CC(=CC(=C3C2=O)N)Cl)O

Isomeric SMILES

C1=CC(=CN=C1)C2=C(NC3=CC(=CC(=C3C2=O)N)Cl)O

InChI

InChI=1S/C14H10ClN3O2/c15-8-4-9(16)12-10(5-8)18-14(20)11(13(12)19)7-2-1-3-17-6-7/h1-6H,16H2,(H2,18,19,20)