1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-phenyl-1,2,3,4-tetrazole

Systemtic Name: 1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-phenyl-tetrazole CAS Name: 1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-phenyltetrazole IUPAC Name: 1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-phenyltetrazole Traditional Name: 1-(2-benzoxy-5-chloro-benzyl)-5-phenyl-tetrazole Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CN3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CN3C(=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O/c22-19-11-12-20(27-15-16-7-3-1-4-8-16)18(13-19)14-26-21(23-24-25-26)17-9-5-2-6-10-17/h1-13H,14-15H2