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

Systemtic Name: 3-[2-(3,4-dichlorophenyl)-1,2,3,4-tetrazol-5-yl]quinoline Openeye Name: 3-[2-(3,4-dichlorophenyl)tetrazol-5-yl]quinoline CAS Name: 3-[2-(3,4-dichlorophenyl)-5-tetrazolyl]quinoline IUPAC Name: 3-[2-(3,4-dichlorophenyl)tetrazol-5-yl]quinoline Traditional Name: 3-[2-(3,4-dichlorophenyl)tetrazol-5-yl]quinoline Formula: C16H9Cl2N5 MolecularWeight: 342.18216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N5/c17-13-6-5-12(8-14(13)18)23-21-16(20-22-23)11-7-10-3-1-2-4-15(10)19-9-11/h1-9H