[4-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [4-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [4-(tetrazol-1-yl)phenyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [4-(1-tetrazolyl)phenyl] ester IUPAC Name: [4-(tetrazol-1-yl)phenyl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [4-(tetrazol-1-yl)phenyl] ester Formula: C15H11BrN4O3 MolecularWeight: 375.17684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NN=N2)OC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1N2C=NN=N2)OC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN4O3/c16-11-1-5-13(6-2-11)22-9-15(21)23-14-7-3-12(4-8-14)20-10-17-18-19-20/h1-8,10H,9H2