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

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-$l^{1}-selanyl-3-(4-methylphenyl)imidazol-4-one Openeye Name: (5Z)-5-[(4-chlorophenyl)methylene]-2-$l^{1}-selanyl-3-(p-tolyl)imidazol-4-one CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-$l^{1}-selanyl-3-(4-methylphenyl)-4-imidazolone IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-$l^{1}-selanyl-3-(4-methylphenyl)imidazol-4-one Traditional Name: (5Z)-5-(4-chlorobenzylidene)-2-$l^{1}-selanyl-3-(p-tolyl)-2-imidazolin-4-one Formula: C17H12ClN2OSe MolecularWeight: 374.70298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)N=C2[Se]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)Cl)/N=C2[Se]

InChI

InChI=1S/C17H12ClN2OSe/c1-11-2-8-14(9-3-11)20-16(21)15(19-17(20)22)10-12-4-6-13(18)7-5-12/h2-10H,1H3/b15-10-