(5Z)-5-[(4-chlorophenyl)methylidene]-2-$l^{1}-selanyl-3-phenyl-imidazol-4-one

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-$l^{1}-selanyl-3-phenyl-imidazol-4-one Openeye Name: (5Z)-5-[(4-chlorophenyl)methylene]-2-$l^{1}-selanyl-3-phenyl-imidazol-4-one CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-$l^{1}-selanyl-3-phenyl-4-imidazolone IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-$l^{1}-selanyl-3-phenylimidazol-4-one Traditional Name: (5Z)-5-(4-chlorobenzylidene)-2-$l^{1}-selanyl-3-phenyl-2-imidazolin-4-one Formula: C16H10ClN2OSe MolecularWeight: 360.6764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)N=C2[Se]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)Cl)/N=C2[Se]

InChI

InChI=1S/C16H10ClN2OSe/c17-12-8-6-11(7-9-12)10-14-15(20)19(16(21)18-14)13-4-2-1-3-5-13/h1-10H/b14-10-