2-[2-(3-bromanylphenoxy)ethyl]-5-(3-methoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethyl]-5-(3-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 2-[2-(3-bromophenoxy)ethyl]-5-(3-methoxyphenyl)tetrazole CAS Name: 2-[2-(3-bromophenoxy)ethyl]-5-(3-methoxyphenyl)tetrazole IUPAC Name: 2-[2-(3-bromophenoxy)ethyl]-5-(3-methoxyphenyl)tetrazole Traditional Name: 2-[2-(3-bromophenoxy)ethyl]-5-(3-methoxyphenyl)tetrazole Formula: C16H15BrN4O2 MolecularWeight: 375.2199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H15BrN4O2/c1-22-14-6-2-4-12(10-14)16-18-20-21(19-16)8-9-23-15-7-3-5-13(17)11-15/h2-7,10-11H,8-9H2,1H3