(5E)-5-[(2-chlorophenyl)methylidene]-1,3-selenazolidine-2,4-dione

Systemtic Name: (5E)-5-[(2-chlorophenyl)methylidene]-1,3-selenazolidine-2,4-dione Openeye Name: (5E)-5-[(2-chlorophenyl)methylene]-1,3-selenazolidine-2,4-dione CAS Name: (5E)-5-[(2-chlorophenyl)methylidene]selenazolidine-2,4-dione IUPAC Name: (5E)-5-[(2-chlorophenyl)methylidene]-1,3-selenazolidine-2,4-dione Traditional Name: (5E)-5-(2-chlorobenzylidene)selenazolidine-2,4-quinone Formula: C10H6ClNO2Se MolecularWeight: 286.57314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)NC(=O)[Se]2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)NC(=O)[Se]2)Cl

InChI

InChI=1S/C10H6ClNO2Se/c11-7-4-2-1-3-6(7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)/b8-5+