1-(2-chloranyl-4-iodanyl-phenyl)-5-methyl-1,2,3,4-tetrazole

Systemtic Name: 1-(2-chloranyl-4-iodanyl-phenyl)-5-methyl-1,2,3,4-tetrazole Openeye Name: 1-(2-chloro-4-iodo-phenyl)-5-methyl-tetrazole CAS Name: 1-(2-chloro-4-iodophenyl)-5-methyltetrazole IUPAC Name: 1-(2-chloro-4-iodophenyl)-5-methyltetrazole Traditional Name: 1-(2-chloro-4-iodo-phenyl)-5-methyl-tetrazole Formula: C8H6ClIN4 MolecularWeight: 320.51751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=C(C=C(C=C2)I)Cl

Isomeric SMILES

CC1=NN=NN1C2=C(C=C(C=C2)I)Cl

InChI

InChI=1S/C8H6ClIN4/c1-5-11-12-13-14(5)8-3-2-6(10)4-7(8)9/h2-4H,1H3