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

Systemtic Name: (E)-1-pyridin-3-yl-3-selenophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-pyridyl)-3-selenophen-2-yl-prop-2-en-1-one CAS Name: (E)-1-(3-pyridinyl)-3-(2-selenophenyl)-2-propen-1-one IUPAC Name: (E)-1-pyridin-3-yl-3-selenophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(3-pyridyl)-3-selenophen-2-yl-prop-2-en-1-one Formula: C12H9NOSe MolecularWeight: 262.16596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NOSe/c14-12(10-3-1-7-13-9-10)6-5-11-4-2-8-15-11/h1-9H/b6-5+