(3-acetyloxy-2-carbonochloridoyl-phenyl) ethanoate

Systemtic Name: (3-acetyloxy-2-carbonochloridoyl-phenyl) ethanoate Openeye Name: (3-acetoxy-2-chlorocarbonyl-phenyl) acetate CAS Name: acetic acid (3-acetyloxy-2-carbonochloridoylphenyl) ester IUPAC Name: (3-acetyloxy-2-carbonochloridoylphenyl) acetate Traditional Name: acetic acid (3-acetoxy-2-chlorocarbonyl-phenyl) ester Formula: C11H9ClO5 MolecularWeight: 256.63916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO5/c1-6(13)16-8-4-3-5-9(17-7(2)14)10(8)11(12)15/h3-5H,1-2H3