5-(2-bromophenyl)-2-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrazole

Systemtic Name: 5-(2-bromophenyl)-2-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrazole Openeye Name: 5-(2-bromophenyl)-2-[(E)-cinnamyl]tetrazole CAS Name: 5-(2-bromophenyl)-2-[(E)-3-phenylprop-2-enyl]tetrazole IUPAC Name: 5-(2-bromophenyl)-2-[(E)-3-phenylprop-2-enyl]tetrazole Traditional Name: 5-(2-bromophenyl)-2-[(E)-cinnamyl]tetrazole Formula: C16H13BrN4 MolecularWeight: 341.20522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2N=C(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2N=C(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C16H13BrN4/c17-15-11-5-4-10-14(15)16-18-20-21(19-16)12-6-9-13-7-2-1-3-8-13/h1-11H,12H2/b9-6+