(3-acetyloxy-4-carbonochloridoyl-phenyl) ethanoate

Systemtic Name: (3-acetyloxy-4-carbonochloridoyl-phenyl) ethanoate Openeye Name: (3-acetoxy-4-chlorocarbonyl-phenyl) acetate CAS Name: acetic acid (3-acetyloxy-4-carbonochloridoylphenyl) ester IUPAC Name: (3-acetyloxy-4-carbonochloridoylphenyl) acetate Traditional Name: acetic acid (3-acetoxy-4-chlorocarbonyl-phenyl) ester Formula: C11H9ClO5 MolecularWeight: 256.63916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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