3-(3-chlorophenyl)-2-(1,2,3,4-tetrazol-2-ylmethyl)quinoline

Systemtic Name: 3-(3-chlorophenyl)-2-(1,2,3,4-tetrazol-2-ylmethyl)quinoline Openeye Name: 3-(3-chlorophenyl)-2-(tetrazol-2-ylmethyl)quinoline CAS Name: 3-(3-chlorophenyl)-2-(2-tetrazolylmethyl)quinoline IUPAC Name: 3-(3-chlorophenyl)-2-(tetrazol-2-ylmethyl)quinoline Traditional Name: 3-(3-chlorophenyl)-2-(tetrazol-2-ylmethyl)quinoline Formula: C17H12ClN5 MolecularWeight: 321.76368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)CN3N=CN=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)CN3N=CN=N3)C4=CC(=CC=C4)Cl

InChI

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