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

Systemtic Name: 8-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methoxy]quinoline Openeye Name: 8-[[1-(4-chlorophenyl)tetrazol-5-yl]methoxy]quinoline CAS Name: 8-[[1-(4-chlorophenyl)-5-tetrazolyl]methoxy]quinoline IUPAC Name: 8-[[1-(4-chlorophenyl)tetrazol-5-yl]methoxy]quinoline Traditional Name: 8-[[1-(4-chlorophenyl)tetrazol-5-yl]methoxy]quinoline Formula: C17H12ClN5O MolecularWeight: 337.76308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=NN=NN3C4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=NN=NN3C4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C17H12ClN5O/c18-13-6-8-14(9-7-13)23-16(20-21-22-23)11-24-15-5-1-3-12-4-2-10-19-17(12)15/h1-10H,11H2