1-[2-(4-methylphenyl)-1,3-selenazol-4-yl]ethanone

Systemtic Name: 1-[2-(4-methylphenyl)-1,3-selenazol-4-yl]ethanone Openeye Name: 1-[2-(p-tolyl)-1,3-selenazol-4-yl]ethanone CAS Name: 1-[2-(4-methylphenyl)-4-selenazolyl]ethanone IUPAC Name: 1-[2-(4-methylphenyl)-1,3-selenazol-4-yl]ethanone Traditional Name: 1-[2-(p-tolyl)selenazol-4-yl]ethanone Formula: C12H11NOSe MolecularWeight: 264.18184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NOSe/c1-8-3-5-10(6-4-8)12-13-11(7-15-12)9(2)14/h3-7H,1-2H3