2-[(4-chlorophenyl)methyl]-4-(4-nitrophenyl)-1,3-selenazole

Systemtic Name: 2-[(4-chlorophenyl)methyl]-4-(4-nitrophenyl)-1,3-selenazole Openeye Name: 2-[(4-chlorophenyl)methyl]-4-(4-nitrophenyl)-1,3-selenazole CAS Name: 2-[(4-chlorophenyl)methyl]-4-(4-nitrophenyl)selenazole IUPAC Name: 2-[(4-chlorophenyl)methyl]-4-(4-nitrophenyl)-1,3-selenazole Traditional Name: 2-(4-chlorobenzyl)-4-(4-nitrophenyl)selenazole Formula: C16H11ClN2O2Se MolecularWeight: 377.68374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC(=C[Se]2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NC(=C[Se]2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O2Se/c17-13-5-1-11(2-6-13)9-16-18-15(10-22-16)12-3-7-14(8-4-12)19(20)21/h1-8,10H,9H2