2-(4-methylphenyl)-4-phenyl-1,3-selenazole

Systemtic Name: 2-(4-methylphenyl)-4-phenyl-1,3-selenazole Openeye Name: 4-phenyl-2-(p-tolyl)-1,3-selenazole CAS Name: 2-(4-methylphenyl)-4-phenylselenazole IUPAC Name: 2-(4-methylphenyl)-4-phenyl-1,3-selenazole Traditional Name: 4-phenyl-2-(p-tolyl)selenazole Formula: C16H13NSe MolecularWeight: 298.24112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C[Se]2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C[Se]2)C3=CC=CC=C3

InChI

InChI=1S/C16H13NSe/c1-12-7-9-14(10-8-12)16-17-15(11-18-16)13-5-3-2-4-6-13/h2-11H,1H3