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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-iodanyl-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-iodo-ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-iodoethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-iodoethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-iodo-ethanone Formula: C10H9IO3 MolecularWeight: 304.08113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9IO3/c11-6-8(12)7-1-2-9-10(5-7)14-4-3-13-9/h1-2,5H,3-4,6H2