N-(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(7-chloro-2-hydroxy-4-keto-1H-quinolin-3-yl)acetamide Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C(C1=O)C=CC(=C2)Cl)O

Isomeric SMILES

CC(=O)NC1=C(NC2=C(C1=O)C=CC(=C2)Cl)O

InChI

InChI=1S/C11H9ClN2O3/c1-5(15)13-9-10(16)7-3-2-6(12)4-8(7)14-11(9)17/h2-4H,1H3,(H,13,15)(H2,14,16,17)