(6-chloranyl-3-ethanoyl-4,8-dimethyl-2-oxidanylidene-1H-quinolin-5-yl) hydrogen sulfate

Systemtic Name: (6-chloranyl-3-ethanoyl-4,8-dimethyl-2-oxidanylidene-1H-quinolin-5-yl) hydrogen sulfate Openeye Name: (3-acetyl-6-chloro-4,8-dimethyl-2-oxo-1H-quinolin-5-yl) hydrogen sulfate CAS Name: sulfuric acid (3-acetyl-6-chloro-4,8-dimethyl-2-oxo-1H-quinolin-5-yl) ester IUPAC Name: (3-acetyl-6-chloro-4,8-dimethyl-2-oxo-1H-quinolin-5-yl) hydrogen sulfate Traditional Name: sulfuric acid (3-acetyl-6-chloro-2-keto-4,8-dimethyl-1H-quinolin-5-yl) ester Formula: C13H12ClNO6S MolecularWeight: 345.75548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC(=O)C(=C2C)C(=O)C)OS(=O)(=O)O)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1NC(=O)C(=C2C)C(=O)C)OS(=O)(=O)O)Cl

InChI

InChI=1S/C13H12ClNO6S/c1-5-4-8(14)12(21-22(18,19)20)10-6(2)9(7(3)16)13(17)15-11(5)10/h4H,1-3H3,(H,15,17)(H,18,19,20)