1-$l^{1}-selanyl-2-phenyl-ethanone

Systemtic Name: 1-$l^{1}-selanyl-2-phenyl-ethanone Openeye Name: 1-$l^{1}-selanyl-2-phenyl-ethanone CAS Name: 1-$l^{1}-selanyl-2-phenylethanone IUPAC Name: 1-$l^{1}-selanyl-2-phenylethanone Traditional Name: 1-$l^{1}-selanyl-2-phenyl-ethanone Formula: C8H7OSe MolecularWeight: 198.10058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7OSe/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2