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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-1-(3-methoxyphenyl)ethanone Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-(3-methoxyphenyl)ethanone CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-(3-methoxyphenyl)ethanone Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-(3-methoxyphenyl)ethanone Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O2/c1-23-14-4-2-3-12(9-14)15(22)10-21-19-16(18-20-21)11-5-7-13(17)8-6-11/h2-9H,10H2,1H3