5-(chloromethyl)-1-(4-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(chloromethyl)-1-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(chloromethyl)-1-(p-tolyl)tetrazole CAS Name: 5-(chloromethyl)-1-(4-methylphenyl)tetrazole IUPAC Name: 5-(chloromethyl)-1-(4-methylphenyl)tetrazole Traditional Name: 5-(chloromethyl)-1-(p-tolyl)tetrazole Formula: C9H9ClN4 MolecularWeight: 208.64756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CCl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CCl

InChI

InChI=1S/C9H9ClN4/c1-7-2-4-8(5-3-7)14-9(6-10)11-12-13-14/h2-5H,6H2,1H3