8-[[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]quinoline

Systemtic Name: 8-[[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]quinoline Openeye Name: 8-[[5-(4-chlorophenyl)tetrazol-2-yl]methyl]quinoline CAS Name: 8-[[5-(4-chlorophenyl)-2-tetrazolyl]methyl]quinoline IUPAC Name: 8-[[5-(4-chlorophenyl)tetrazol-2-yl]methyl]quinoline Traditional Name: 8-[[5-(4-chlorophenyl)tetrazol-2-yl]methyl]quinoline Formula: C17H12ClN5 MolecularWeight: 321.76368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CN3N=C(N=N3)C4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CN3N=C(N=N3)C4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C17H12ClN5/c18-15-8-6-13(7-9-15)17-20-22-23(21-17)11-14-4-1-3-12-5-2-10-19-16(12)14/h1-10H,11H2