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

Systemtic Name: 4-(4-methylphenyl)-2-(phenylmethyl)-1,3-selenazole Openeye Name: 2-benzyl-4-(p-tolyl)-1,3-selenazole CAS Name: 4-(4-methylphenyl)-2-(phenylmethyl)selenazole IUPAC Name: 2-benzyl-4-(4-methylphenyl)-1,3-selenazole Traditional Name: 2-benzyl-4-(p-tolyl)selenazole Formula: C17H15NSe MolecularWeight: 312.2677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[Se]C(=N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[Se]C(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H15NSe/c1-13-7-9-15(10-8-13)16-12-19-17(18-16)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3