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

Systemtic Name: 1-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]ethanone Openeye Name: 1-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]ethanone CAS Name: 1-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]ethanone IUPAC Name: 1-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]ethanone Traditional Name: 1-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]ethanone Formula: C12H8Cl6O3 MolecularWeight: 412.90812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl6O3/c1-5(19)6-2-3-8-7(4-6)9(11(13,14)15)21-10(20-8)12(16,17)18/h2-4,9-10H,1H3