2,2,2-tris(chloranyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2,2,2-trichloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2,2,2-trichloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2,2,2-trichloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2,2,2-trichloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C10H7Cl3O3 MolecularWeight: 281.51978

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H7Cl3O3/c11-10(12,13)9(14)6-1-2-7-8(5-6)16-4-3-15-7/h1-2,5H,3-4H2