Se-(4-bromophenyl) (E)-3-phenylprop-2-eneselenoate

Systemtic Name: Se-(4-bromophenyl) (E)-3-phenylprop-2-eneselenoate Openeye Name: Se-(4-bromophenyl) (E)-3-phenylprop-2-eneselenoate CAS Name: (E)-3-phenyl-2-propeneselenoic acid Se-(4-bromophenyl) ester IUPAC Name: Se-(4-bromophenyl) (E)-3-phenylprop-2-eneselenoate Traditional Name: (E)-3-phenylprop-2-eneselenoic acid Se-(4-bromophenyl) ester Formula: C15H11BrOSe MolecularWeight: 366.11124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrOSe/c16-13-7-9-14(10-8-13)18-15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+