Se-phenyl (E)-3-(4-bromophenyl)prop-2-eneselenoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Se]C(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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