(Z)-4-(4-methylphenyl)-3-phenylselanyl-but-3-en-2-one

Systemtic Name: (Z)-4-(4-methylphenyl)-3-phenylselanyl-but-3-en-2-one Openeye Name: (Z)-3-phenylselanyl-4-(p-tolyl)but-3-en-2-one CAS Name: (Z)-4-(4-methylphenyl)-3-(phenylseleno)-3-buten-2-one IUPAC Name: (Z)-4-(4-methylphenyl)-3-phenylselanylbut-3-en-2-one Traditional Name: (Z)-3-(phenylseleno)-4-(p-tolyl)but-3-en-2-one Formula: C17H16OSe MolecularWeight: 315.26834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16OSe/c1-13-8-10-15(11-9-13)12-17(14(2)18)19-16-6-4-3-5-7-16/h3-12H,1-2H3/b17-12-