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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(N=N2)CC#CI)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(N=N2)CC#CI)Cl

InChI

InChI=1S/C10H6ClIN4/c11-9-5-2-1-4-8(9)10-13-15-16(14-10)7-3-6-12/h1-2,4-5H,7H2