N-(8-chloranyl-1-ethanoyl-4-oxidanylidene-2,3-dihydroquinolin-5-yl)ethanamide

Systemtic Name: N-(8-chloranyl-1-ethanoyl-4-oxidanylidene-2,3-dihydroquinolin-5-yl)ethanamide Openeye Name: N-(1-acetyl-8-chloro-4-oxo-2,3-dihydroquinolin-5-yl)acetamide CAS Name: N-(1-acetyl-8-chloro-4-oxo-2,3-dihydroquinolin-5-yl)acetamide IUPAC Name: N-(1-acetyl-8-chloro-4-oxo-2,3-dihydroquinolin-5-yl)acetamide Traditional Name: N-(1-acetyl-8-chloro-4-keto-2,3-dihydroquinolin-5-yl)acetamide Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=O)CCN(C2=C(C=C1)Cl)C(=O)C

Isomeric SMILES

CC(=O)NC1=C2C(=O)CCN(C2=C(C=C1)Cl)C(=O)C

InChI

InChI=1S/C13H13ClN2O3/c1-7(17)15-10-4-3-9(14)13-12(10)11(19)5-6-16(13)8(2)18/h3-4H,5-6H2,1-2H3,(H,15,17)