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

Systemtic Name: (Z)-4-phenyl-3-phenylselanyl-but-3-en-2-one Openeye Name: (Z)-4-phenyl-3-phenylselanyl-but-3-en-2-one CAS Name: (Z)-4-phenyl-3-(phenylseleno)-3-buten-2-one IUPAC Name: (Z)-4-phenyl-3-phenylselanylbut-3-en-2-one Traditional Name: (Z)-4-phenyl-3-(phenylseleno)but-3-en-2-one Formula: C16H14OSe MolecularWeight: 301.24176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14OSe/c1-13(17)16(12-14-8-4-2-5-9-14)18-15-10-6-3-7-11-15/h2-12H,1H3/b16-12-