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

Systemtic Name: (E)-1-(furan-2-yl)-3-selenophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-furyl)-3-selenophen-2-yl-prop-2-en-1-one CAS Name: (E)-1-(2-furanyl)-3-(2-selenophenyl)-2-propen-1-one IUPAC Name: (E)-1-(furan-2-yl)-3-selenophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-furyl)-3-selenophen-2-yl-prop-2-en-1-one Formula: C11H8O2Se MolecularWeight: 251.14002

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C=CC2=CC=C[Se]2

Isomeric SMILES

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

InChI

InChI=1S/C11H8O2Se/c12-10(11-4-1-7-13-11)6-5-9-3-2-8-14-9/h1-8H/b6-5+