2-(3-azido-2-phenylselanyl-propyl)-1-phenyl-butane-1,3-dione

Systemtic Name: 2-(3-azido-2-phenylselanyl-propyl)-1-phenyl-butane-1,3-dione Openeye Name: 2-(3-azido-2-phenylselanyl-propyl)-1-phenyl-butane-1,3-dione CAS Name: 2-[3-azido-2-(phenylseleno)propyl]-1-phenylbutane-1,3-dione IUPAC Name: 2-(3-azido-2-phenylselanylpropyl)-1-phenylbutane-1,3-dione Traditional Name: 2-[3-azido-2-(phenylseleno)propyl]-1-phenyl-butane-1,3-dione Formula: C19H19N3O2Se MolecularWeight: 400.33306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(CN=[N+]=[N-])[Se]C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C(CC(CN=[N+]=[N-])[Se]C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19N3O2Se/c1-14(23)18(19(24)15-8-4-2-5-9-15)12-17(13-21-22-20)25-16-10-6-3-7-11-16/h2-11,17-18H,12-13H2,1H3