(4-bromophenyl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (4-bromophenyl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (4-bromophenyl)methyl 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid (4-bromobenzyl) ester Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN4O2/c16-13-6-4-11(5-7-13)9-22-15(21)12-2-1-3-14(8-12)20-10-17-18-19-20/h1-8,10H,9H2