5-(chloromethyl)-1-(3,4-diethoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(chloromethyl)-1-(3,4-diethoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(chloromethyl)-1-(3,4-diethoxyphenyl)tetrazole CAS Name: 5-(chloromethyl)-1-(3,4-diethoxyphenyl)tetrazole IUPAC Name: 5-(chloromethyl)-1-(3,4-diethoxyphenyl)tetrazole Traditional Name: 5-(chloromethyl)-1-(3,4-diethoxyphenyl)tetrazole Formula: C12H15ClN4O2 MolecularWeight: 282.7261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=NN=N2)CCl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=NN=N2)CCl)OCC

InChI

InChI=1S/C12H15ClN4O2/c1-3-18-10-6-5-9(7-11(10)19-4-2)17-12(8-13)14-15-16-17/h5-7H,3-4,8H2,1-2H3