(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-chlorophenyl)-2-selenomorpholin-4-yl-imidazol-4-one

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-chlorophenyl)-2-selenomorpholin-4-yl-imidazol-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-(4-chlorophenyl)-2-selenomorpholino-imidazol-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-chlorophenyl)-2-(1,4-selenazinan-4-yl)-4-imidazolone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-chlorophenyl)-2-selenomorpholin-4-ylimidazol-4-one Traditional Name: (5Z)-3-(4-chlorophenyl)-5-piperonylidene-2-selenomorpholino-2-imidazolin-4-one Formula: C21H18ClN3O3Se MolecularWeight: 474.79892

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Descriptors Computed from Structure

Canonical SMILES:

C1C[Se]CCN1C2=NC(=CC3=CC4=C(C=C3)OCO4)C(=O)N2C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C[Se]CCN1C2=N/C(=C\C3=CC4=C(C=C3)OCO4)/C(=O)N2C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H18ClN3O3Se/c22-15-2-4-16(5-3-15)25-20(26)17(23-21(25)24-7-9-29-10-8-24)11-14-1-6-18-19(12-14)28-13-27-18/h1-6,11-12H,7-10,13H2/b17-11-