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

Systemtic Name: 3-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-quinoline Openeye Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]-4-phenyl-quinoline CAS Name: 3-[1-(4-chlorophenyl)-5-tetrazolyl]-4-phenylquinoline IUPAC Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]-4-phenylquinoline Traditional Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]-4-phenyl-quinoline Formula: C22H14ClN5 MolecularWeight: 383.83306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NC3=CC=CC=C32)C4=NN=NN4C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NC3=CC=CC=C32)C4=NN=NN4C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H14ClN5/c23-16-10-12-17(13-11-16)28-22(25-26-27-28)19-14-24-20-9-5-4-8-18(20)21(19)15-6-2-1-3-7-15/h1-14H