5-[(2-chloranylphenoxy)methyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(2-chloranylphenoxy)methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(2-chlorophenoxy)methyl]-2H-tetrazole CAS Name: 5-[(2-chlorophenoxy)methyl]-2H-tetrazole IUPAC Name: 5-[(2-chlorophenoxy)methyl]-2H-tetrazole Traditional Name: 5-[(2-chlorophenoxy)methyl]-2H-tetrazole Formula: C8H7ClN4O MolecularWeight: 210.62038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=NNN=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=NNN=N2)Cl

InChI

InChI=1S/C8H7ClN4O/c9-6-3-1-2-4-7(6)14-5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13)