[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl] ethanoate

Systemtic Name: [2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl] ethanoate Openeye Name: [2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl] acetate CAS Name: acetic acid [2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl] ester IUPAC Name: [2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl] acetate Traditional Name: acetic acid [2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl] ester Formula: C12H8Cl6O4 MolecularWeight: 428.90752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC(OC2C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC(OC2C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H8Cl6O4/c1-5(19)20-6-2-3-8-7(4-6)9(11(13,14)15)22-10(21-8)12(16,17)18/h2-4,9-10H,1H3