(3-acetyloxy-5-carbonochloridoyl-2-methyl-phenyl) ethanoate

Systemtic Name: (3-acetyloxy-5-carbonochloridoyl-2-methyl-phenyl) ethanoate Openeye Name: (3-acetoxy-5-chlorocarbonyl-2-methyl-phenyl) acetate CAS Name: acetic acid (3-acetyloxy-5-carbonochloridoyl-2-methylphenyl) ester IUPAC Name: (3-acetyloxy-5-carbonochloridoyl-2-methylphenyl) acetate Traditional Name: acetic acid (3-acetoxy-5-chlorocarbonyl-2-methyl-phenyl) ester Formula: C12H11ClO5 MolecularWeight: 270.66574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC(=O)C)C(=O)Cl)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1OC(=O)C)C(=O)Cl)OC(=O)C

InChI

InChI=1S/C12H11ClO5/c1-6-10(17-7(2)14)4-9(12(13)16)5-11(6)18-8(3)15/h4-5H,1-3H3