5-(4-chlorophenyl)-1-(3-iodanylprop-2-ynyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(4-chlorophenyl)-1-(3-iodanylprop-2-ynyl)-1,2,3,4-tetrazole Openeye Name: 5-(4-chlorophenyl)-1-(3-iodoprop-2-ynyl)tetrazole CAS Name: 5-(4-chlorophenyl)-1-(3-iodoprop-2-ynyl)tetrazole IUPAC Name: 5-(4-chlorophenyl)-1-(3-iodoprop-2-ynyl)tetrazole Traditional Name: 5-(4-chlorophenyl)-1-(3-iodoprop-2-ynyl)tetrazole Formula: C10H6ClIN4 MolecularWeight: 344.53891

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=NN2CC#CI)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=NN2CC#CI)Cl

InChI

InChI=1S/C10H6ClIN4/c11-9-4-2-8(3-5-9)10-13-14-15-16(10)7-1-6-12/h2-5H,7H2