5-[2,6-bis(chloranyl)phenoxy]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[2,6-bis(chloranyl)phenoxy]-2H-1,2,3,4-tetrazole Openeye Name: 5-(2,6-dichlorophenoxy)-2H-tetrazole CAS Name: 5-(2,6-dichlorophenoxy)-2H-tetrazole IUPAC Name: 5-(2,6-dichlorophenoxy)-2H-tetrazole Traditional Name: 5-(2,6-dichlorophenoxy)-2H-tetrazole Formula: C7H4Cl2N4O MolecularWeight: 231.03886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC2=NNN=N2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC2=NNN=N2)Cl

InChI

InChI=1S/C7H4Cl2N4O/c8-4-2-1-3-5(9)6(4)14-7-10-12-13-11-7/h1-3H,(H,10,11,12,13)