2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-hydroxyphenyl)ethanone

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-hydroxyphenyl)ethanone Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-(4-hydroxyphenyl)ethanone CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-1-(4-hydroxyphenyl)ethanone IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-(4-hydroxyphenyl)ethanone Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-(4-hydroxyphenyl)ethanone Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)O)Br

InChI

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