[2-acetyloxy-3,4,5,6-tetrakis(chloranyl)phenyl] ethanoate

Systemtic Name: [2-acetyloxy-3,4,5,6-tetrakis(chloranyl)phenyl] ethanoate Openeye Name: (2-acetoxy-3,4,5,6-tetrachloro-phenyl) acetate CAS Name: acetic acid (2-acetyloxy-3,4,5,6-tetrachlorophenyl) ester IUPAC Name: (2-acetyloxy-3,4,5,6-tetrachlorophenyl) acetate Traditional Name: acetic acid (2-acetoxy-3,4,5,6-tetrachloro-phenyl) ester Formula: C10H6Cl4O4 MolecularWeight: 331.96424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC(=O)C

InChI

InChI=1S/C10H6Cl4O4/c1-3(15)17-9-7(13)5(11)6(12)8(14)10(9)18-4(2)16/h1-2H3