(4-methylphenyl)-selenophen-2-yl-methanone

Systemtic Name: (4-methylphenyl)-selenophen-2-yl-methanone Openeye Name: p-tolyl(selenophen-2-yl)methanone CAS Name: (4-methylphenyl)-(2-selenophenyl)methanone IUPAC Name: (4-methylphenyl)-selenophen-2-ylmethanone Traditional Name: p-tolyl(selenophen-2-yl)methanone Formula: C12H10OSe MolecularWeight: 249.1672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10OSe/c1-9-4-6-10(7-5-9)12(13)11-3-2-8-14-11/h2-8H,1H3