(2,3-diacetyloxy-4-carbonochloridoyl-phenyl) ethanoate

Systemtic Name: (2,3-diacetyloxy-4-carbonochloridoyl-phenyl) ethanoate Openeye Name: (2,3-diacetoxy-4-chlorocarbonyl-phenyl) acetate CAS Name: acetic acid (2,3-diacetyloxy-4-carbonochloridoylphenyl) ester IUPAC Name: (2,3-diacetyloxy-4-carbonochloridoylphenyl) acetate Traditional Name: acetic acid (2,3-diacetoxy-4-chlorocarbonyl-phenyl) ester Formula: C13H11ClO7 MolecularWeight: 314.67524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClO7/c1-6(15)19-10-5-4-9(13(14)18)11(20-7(2)16)12(10)21-8(3)17/h4-5H,1-3H3