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

Systemtic Name: (E)-1-(3-bromanyl-2,3-dihydro-1-benzoselenophen-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-2,3-dihydrobenzoselenophen-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-bromo-2,3-dihydro-1-benzoselenophen-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-2,3-dihydro-1-benzoselenophen-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-bromo-2,3-dihydrobenzoselenophen-2-yl)-3-phenyl-prop-2-en-1-one Formula: C17H13BrOSe MolecularWeight: 392.14852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2C(C3=CC=CC=C3[Se]2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2C(C3=CC=CC=C3[Se]2)Br

InChI

InChI=1S/C17H13BrOSe/c18-16-13-8-4-5-9-15(13)20-17(16)14(19)11-10-12-6-2-1-3-7-12/h1-11,16-17H/b11-10+