1-(4-chlorophenyl)-5-phenoxy-1,2,3,4-tetrazole

Systemtic Name: 1-(4-chlorophenyl)-5-phenoxy-1,2,3,4-tetrazole Openeye Name: 1-(4-chlorophenyl)-5-phenoxy-tetrazole CAS Name: 1-(4-chlorophenyl)-5-phenoxytetrazole IUPAC Name: 1-(4-chlorophenyl)-5-phenoxytetrazole Traditional Name: 1-(4-chlorophenyl)-5-phenoxy-tetrazole Formula: C13H9ClN4O MolecularWeight: 272.68976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN4O/c14-10-6-8-11(9-7-10)18-13(15-16-17-18)19-12-4-2-1-3-5-12/h1-9H