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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-5-(chloromethyl)-1,2,3,4-tetrazole Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-5-(chloromethyl)tetrazole CAS Name: 1-(3-chloro-4-methoxyphenyl)-5-(chloromethyl)tetrazole IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-5-(chloromethyl)tetrazole Traditional Name: 1-(3-chloro-4-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)N2C(=NN=N2)CCl)Cl

Isomeric SMILES

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

InChI

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