1-[2,4-bis(chloranyl)-5-methoxy-phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[2,4-bis(chloranyl)-5-methoxy-phenyl]-1,2,3,4-tetrazole Openeye Name: 1-(2,4-dichloro-5-methoxy-phenyl)tetrazole CAS Name: 1-(2,4-dichloro-5-methoxyphenyl)tetrazole IUPAC Name: 1-(2,4-dichloro-5-methoxyphenyl)tetrazole Traditional Name: 1-(2,4-dichloro-5-methoxy-phenyl)tetrazole Formula: C8H6Cl2N4O MolecularWeight: 245.06544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6Cl2N4O/c1-15-8-3-7(5(9)2-6(8)10)14-4-11-12-13-14/h2-4H,1H3