(7-acetyloxy-3-carbonochloridoyl-1-methyl-2-oxidanylidene-quinolin-6-yl) ethanoate

Systemtic Name: (7-acetyloxy-3-carbonochloridoyl-1-methyl-2-oxidanylidene-quinolin-6-yl) ethanoate Openeye Name: (7-acetoxy-3-chlorocarbonyl-1-methyl-2-oxo-6-quinolyl) acetate CAS Name: acetic acid (7-acetyloxy-3-carbonochloridoyl-1-methyl-2-oxo-6-quinolinyl) ester IUPAC Name: (7-acetyloxy-3-carbonochloridoyl-1-methyl-2-oxoquinolin-6-yl) acetate Traditional Name: acetic acid (7-acetoxy-3-chlorocarbonyl-2-keto-1-methyl-6-quinolyl) ester Formula: C15H12ClNO6 MolecularWeight: 337.71188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C=C(C(=O)N2C)C(=O)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C=C(C(=O)N2C)C(=O)Cl)OC(=O)C

InChI

InChI=1S/C15H12ClNO6/c1-7(18)22-12-5-9-4-10(14(16)20)15(21)17(3)11(9)6-13(12)23-8(2)19/h4-6H,1-3H3