2-(2-chloroethyl)-5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 2-(2-chloroethyl)-5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 2-(2-chloroethyl)-5-(3,4-dimethoxyphenyl)tetrazole CAS Name: 2-(2-chloroethyl)-5-(3,4-dimethoxyphenyl)tetrazole IUPAC Name: 2-(2-chloroethyl)-5-(3,4-dimethoxyphenyl)tetrazole Traditional Name: 2-(2-chloroethyl)-5-(3,4-dimethoxyphenyl)tetrazole Formula: C11H13ClN4O2 MolecularWeight: 268.69952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CCCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CCCl)OC

InChI

InChI=1S/C11H13ClN4O2/c1-17-9-4-3-8(7-10(9)18-2)11-13-15-16(14-11)6-5-12/h3-4,7H,5-6H2,1-2H3