1-(2-ethanoyl-1,3-benzodiselenol-2-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-1,3-benzodiselenol-2-yl)ethanone Openeye Name: 1-(2-acetyl-1,3-benzodiselenol-2-yl)ethanone CAS Name: 1-(2-acetyl-1,3-benzodiselenol-2-yl)ethanone IUPAC Name: 1-(2-acetyl-1,3-benzodiselenol-2-yl)ethanone Traditional Name: 1-(2-acetyl-1,3-benzodiselenol-2-yl)ethanone Formula: C11H10O2Se2 MolecularWeight: 332.1159

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1([Se]C2=CC=CC=C2[Se]1)C(=O)C

Isomeric SMILES

CC(=O)C1([Se]C2=CC=CC=C2[Se]1)C(=O)C

InChI

InChI=1S/C11H10O2Se2/c1-7(12)11(8(2)13)14-9-5-3-4-6-10(9)15-11/h3-6H,1-2H3