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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C(C3=CC(=CC=C3)Cl)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C(C3=CC(=CC=C3)Cl)N4C=NN=N4

InChI

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