2,3-bis(3-chlorophenyl)-5-(4-phenylmethoxyphenyl)-1,2,3,4-tetrazol-2-ium

Systemtic Name: 2,3-bis(3-chlorophenyl)-5-(4-phenylmethoxyphenyl)-1,2,3,4-tetrazol-2-ium Openeye Name: 5-(4-benzyloxyphenyl)-2,3-bis(3-chlorophenyl)tetrazol-2-ium CAS Name: 2,3-bis(3-chlorophenyl)-5-(4-phenylmethoxyphenyl)tetrazol-2-ium IUPAC Name: 2,3-bis(3-chlorophenyl)-5-(4-phenylmethoxyphenyl)tetrazol-2-ium Traditional Name: 5-(4-benzoxyphenyl)-2,3-bis(3-chlorophenyl)tetrazol-2-ium Formula: C26H19Cl2N4O+ MolecularWeight: 474.36126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN([N+](=N3)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN([N+](=N3)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H19Cl2N4O/c27-21-8-4-10-23(16-21)31-29-26(30-32(31)24-11-5-9-22(28)17-24)20-12-14-25(15-13-20)33-18-19-6-2-1-3-7-19/h1-17H,18H2/q+1