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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=NN=N1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C8H7ClN4O/c1-13-8(10-11-12-13)14-7-4-2-6(9)3-5-7/h2-5H,1H3