(E)-1-(1-benzoselenophen-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzoselenophen-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(benzoselenophen-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-benzoselenophen-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1-benzoselenophen-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(benzoselenophen-2-yl)-3-phenyl-prop-2-en-1-one Formula: C17H12OSe MolecularWeight: 311.23658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3[Se]2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3[Se]2

InChI

InChI=1S/C17H12OSe/c18-15(11-10-13-6-2-1-3-7-13)17-12-14-8-4-5-9-16(14)19-17/h1-12H/b11-10+