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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-iodanyl-1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-iodo-1,2,4-triazol-1-yl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-iodo-1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-iodo-1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-iodo-1,2,4-triazol-1-yl)ethanone Formula: C12H10IN3O3 MolecularWeight: 371.13057

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C=NC(=N3)I

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C=NC(=N3)I

InChI

InChI=1S/C12H10IN3O3/c13-12-14-7-16(15-12)6-9(17)8-1-2-10-11(5-8)19-4-3-18-10/h1-2,5,7H,3-4,6H2