2-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-1,2,3,4-tetrazole

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-1,2,3,4-tetrazole Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)tetrazole CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)tetrazole IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)tetrazole Traditional Name: 5-(4-chlorophenyl)-2-piperonyl-tetrazole Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3N=C(N=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3N=C(N=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C15H11ClN4O2/c16-12-4-2-11(3-5-12)15-17-19-20(18-15)8-10-1-6-13-14(7-10)22-9-21-13/h1-7H,8-9H2