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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

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