N-(8-chloranyl-4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)ethanamide

Systemtic Name: N-(8-chloranyl-4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)ethanamide Openeye Name: N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)acetamide CAS Name: N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)acetamide IUPAC Name: N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)acetamide Traditional Name: N-(8-chloro-5-hydroxy-2-keto-4,4-dimethyl-1,3-dihydroquinolin-6-yl)acetamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O3/c1-6(17)15-8-4-7(14)11-10(12(8)19)13(2,3)5-9(18)16-11/h4,19H,5H2,1-3H3,(H,15,17)(H,16,18)