2-(4-bromophenyl)-5,6,7,7a-tetrahydro-4H-1,2,3-benzoselenadiazole

Systemtic Name: 2-(4-bromophenyl)-5,6,7,7a-tetrahydro-4H-1,2,3-benzoselenadiazole Openeye Name: 2-(4-bromophenyl)-5,6,7,7a-tetrahydro-4H-1,2,3-benzoselenadiazole CAS Name: 2-(4-bromophenyl)-5,6,7,7a-tetrahydro-4H-1,2,3-benzoselenadiazole IUPAC Name: 2-(4-bromophenyl)-5,6,7,7a-tetrahydro-4H-1,2,3-benzoselenadiazole Traditional Name: 2-(4-bromophenyl)-5,6,7,7a-tetrahydro-4H-1,2,3-benzoselenadiazole Formula: C12H13BrN2Se MolecularWeight: 344.10902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN([Se]C2C1)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2=NN([Se]C2C1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C12H13BrN2Se/c13-9-5-7-10(8-6-9)15-14-11-3-1-2-4-12(11)16-15/h5-8,12H,1-4H2