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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC2=CC(=CC=C2)Br)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC2=CC(=CC=C2)Br)N3C=NN=N3

InChI

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