(4-methylphenyl)-(5-morpholin-4-ylselenophen-2-yl)methanone

Systemtic Name: (4-methylphenyl)-(5-morpholin-4-ylselenophen-2-yl)methanone Openeye Name: (5-morpholinoselenophen-2-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[5-(4-morpholinyl)-2-selenophenyl]methanone IUPAC Name: (4-methylphenyl)-(5-morpholin-4-ylselenophen-2-yl)methanone Traditional Name: (5-morpholinoselenophen-2-yl)-(p-tolyl)methanone Formula: C16H17NO2Se MolecularWeight: 334.27168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C([Se]2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C([Se]2)N3CCOCC3

InChI

InChI=1S/C16H17NO2Se/c1-12-2-4-13(5-3-12)16(18)14-6-7-15(20-14)17-8-10-19-11-9-17/h2-7H,8-11H2,1H3