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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)NC(=O)CCl

InChI

InChI=1S/C11H9ClN2O3/c12-5-8(15)14-9-10(16)6-3-1-2-4-7(6)13-11(9)17/h1-4H,5H2,(H,14,15)(H2,13,16,17)