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

Systemtic Name: 4-(methoxymethyl)-2-(4-methylphenyl)-1,3-selenazole Openeye Name: 4-(methoxymethyl)-2-(p-tolyl)-1,3-selenazole CAS Name: 4-(methoxymethyl)-2-(4-methylphenyl)selenazole IUPAC Name: 4-(methoxymethyl)-2-(4-methylphenyl)-1,3-selenazole Traditional Name: 4-(methoxymethyl)-2-(p-tolyl)selenazole Formula: C12H13NOSe MolecularWeight: 266.19772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NOSe/c1-9-3-5-10(6-4-9)12-13-11(7-14-2)8-15-12/h3-6,8H,7H2,1-2H3