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

Systemtic Name: 2-(4-methoxyphenyl)-4-phenyl-1,3-selenazole Openeye Name: 2-(4-methoxyphenyl)-4-phenyl-1,3-selenazole CAS Name: 2-(4-methoxyphenyl)-4-phenylselenazole IUPAC Name: 2-(4-methoxyphenyl)-4-phenyl-1,3-selenazole Traditional Name: 2-(4-methoxyphenyl)-4-phenyl-selenazole Formula: C16H13NOSe MolecularWeight: 314.24052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C[Se]2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C[Se]2)C3=CC=CC=C3

InChI

InChI=1S/C16H13NOSe/c1-18-14-9-7-13(8-10-14)16-17-15(11-19-16)12-5-3-2-4-6-12/h2-11H,1H3