(E)-1,3-di(selenophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1,3-di(selenophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1,3-di(selenophen-2-yl)prop-2-en-1-one CAS Name: (E)-1,3-bis(2-selenophenyl)-2-propen-1-one IUPAC Name: (E)-1,3-di(selenophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1,3-di(selenophen-2-yl)prop-2-en-1-one Formula: C11H8OSe2 MolecularWeight: 314.10062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8OSe2/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H/b6-5+