[3,4-diacetyloxy-2,5-bis(chloranyl)phenyl] ethanoate

Systemtic Name: [3,4-diacetyloxy-2,5-bis(chloranyl)phenyl] ethanoate Openeye Name: (3,4-diacetoxy-2,5-dichloro-phenyl) acetate CAS Name: acetic acid (3,4-diacetyloxy-2,5-dichlorophenyl) ester IUPAC Name: (3,4-diacetyloxy-2,5-dichlorophenyl) acetate Traditional Name: acetic acid (3,4-diacetoxy-2,5-dichloro-phenyl) ester Formula: C12H10Cl2O6 MolecularWeight: 321.1102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2O6/c1-5(15)18-9-4-8(13)11(19-6(2)16)12(10(9)14)20-7(3)17/h4H,1-3H3