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

Systemtic Name: 3-[2-(2-bromophenyl)-1,2,3,4-tetrazol-5-yl]quinoline Openeye Name: 3-[2-(2-bromophenyl)tetrazol-5-yl]quinoline CAS Name: 3-[2-(2-bromophenyl)-5-tetrazolyl]quinoline IUPAC Name: 3-[2-(2-bromophenyl)tetrazol-5-yl]quinoline Traditional Name: 3-[2-(2-bromophenyl)tetrazol-5-yl]quinoline Formula: C16H10BrN5 MolecularWeight: 352.1881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=NN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=NN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C16H10BrN5/c17-13-6-2-4-8-15(13)22-20-16(19-21-22)12-9-11-5-1-3-7-14(11)18-10-12/h1-10H