N-(8-chloranyl-5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide

Systemtic Name: N-(8-chloranyl-5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide Openeye Name: N-(8-chloro-5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide CAS Name: N-(8-chloro-5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide IUPAC Name: N-(8-chloro-5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide Traditional Name: N-(8-chloro-5-hydroxy-2-keto-3,4-dihydro-1H-quinolin-6-yl)acetamide Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1O)CCC(=O)N2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1O)CCC(=O)N2)Cl

InChI

InChI=1S/C11H11ClN2O3/c1-5(15)13-8-4-7(12)10-6(11(8)17)2-3-9(16)14-10/h4,17H,2-3H2,1H3,(H,13,15)(H,14,16)