1-(5-chloranyl-2-methoxy-phenyl)-5-(chloromethyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-5-(chloromethyl)-1,2,3,4-tetrazole Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-5-(chloromethyl)tetrazole CAS Name: 1-(5-chloro-2-methoxyphenyl)-5-(chloromethyl)tetrazole IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-(chloromethyl)tetrazole Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-(chloromethyl)tetrazole Formula: C9H8Cl2N4O MolecularWeight: 259.09202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=NN=N2)CCl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=NN=N2)CCl

InChI

InChI=1S/C9H8Cl2N4O/c1-16-8-3-2-6(11)4-7(8)15-9(5-10)12-13-14-15/h2-4H,5H2,1H3