(4-chlorophenyl)-[4-(4-nitrophenyl)-1,3-selenazol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(4-nitrophenyl)-1,3-selenazol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(4-nitrophenyl)-1,3-selenazol-2-yl]methanone CAS Name: (4-chlorophenyl)-[4-(4-nitrophenyl)-2-selenazolyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(4-nitrophenyl)-1,3-selenazol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(4-nitrophenyl)selenazol-2-yl]methanone Formula: C16H9ClN2O3Se MolecularWeight: 391.66726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C[Se]C(=N2)C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C[Se]C(=N2)C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN2O3Se/c17-12-5-1-11(2-6-12)15(20)16-18-14(9-23-16)10-3-7-13(8-4-10)19(21)22/h1-9H