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

Systemtic Name: 1-(4-chlorophenyl)-5-phenylmethoxy-1,2,3,4-tetrazole Openeye Name: 5-benzyloxy-1-(4-chlorophenyl)tetrazole CAS Name: 1-(4-chlorophenyl)-5-phenylmethoxytetrazole IUPAC Name: 1-(4-chlorophenyl)-5-phenylmethoxytetrazole Traditional Name: 5-benzoxy-1-(4-chlorophenyl)tetrazole Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4O/c15-12-6-8-13(9-7-12)19-14(16-17-18-19)20-10-11-4-2-1-3-5-11/h1-9H,10H2