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

Systemtic Name: (7-acetyloxy-3-carbonochloridoyl-2-oxidanylidene-1H-quinolin-6-yl) ethanoate Openeye Name: (7-acetoxy-3-chlorocarbonyl-2-oxo-1H-quinolin-6-yl) acetate CAS Name: acetic acid (7-acetyloxy-3-carbonochloridoyl-2-oxo-1H-quinolin-6-yl) ester IUPAC Name: (7-acetyloxy-3-carbonochloridoyl-2-oxo-1H-quinolin-6-yl) acetate Traditional Name: acetic acid (7-acetoxy-3-chlorocarbonyl-2-keto-1H-quinolin-6-yl) ester Formula: C14H10ClNO6 MolecularWeight: 323.6853

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)Cl)OC(=O)C

InChI

InChI=1S/C14H10ClNO6/c1-6(17)21-11-4-8-3-9(13(15)19)14(20)16-10(8)5-12(11)22-7(2)18/h3-5H,1-2H3,(H,16,20)