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

Systemtic Name: 1-[2-(5-chloranyl-2-phenylmethoxy-phenyl)ethyl]-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-[2-(2-benzyloxy-5-chloro-phenyl)ethyl]-5-phenyl-tetrazole CAS Name: 1-[2-(5-chloro-2-phenylmethoxyphenyl)ethyl]-5-phenyltetrazole IUPAC Name: 1-[2-(5-chloro-2-phenylmethoxyphenyl)ethyl]-5-phenyltetrazole Traditional Name: 1-[2-(2-benzoxy-5-chloro-phenyl)ethyl]-5-phenyl-tetrazole Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CCN3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CCN3C(=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4O/c23-20-11-12-21(28-16-17-7-3-1-4-8-17)19(15-20)13-14-27-22(24-25-26-27)18-9-5-2-6-10-18/h1-12,15H,13-14,16H2