(1R,2R)-1-methoxy-2-phenylselenonyl-2,3-dihydro-1H-indene

Systemtic Name: (1R,2R)-1-methoxy-2-phenylselenonyl-2,3-dihydro-1H-indene Openeye Name: (1R,2R)-1-methoxy-2-phenylselenonyl-indane CAS Name: (1R,2R)-1-methoxy-2-phenylselenonyl-2,3-dihydro-1H-indene IUPAC Name: (1R,2R)-1-methoxy-2-phenylselenonyl-2,3-dihydro-1H-indene Traditional Name: (1R,2R)-1-methoxy-2-phenylselenonyl-indane Formula: C16H16O3Se MolecularWeight: 335.25644

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CC2=CC=CC=C12)[Se](=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CO[C@H]1[C@@H](CC2=CC=CC=C12)[Se](=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16O3Se/c1-19-16-14-10-6-5-7-12(14)11-15(16)20(17,18)13-8-3-2-4-9-13/h2-10,15-16H,11H2,1H3/t15-,16-/m1/s1