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

Systemtic Name: 2-(2-chloroethyl)-5-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 2-(2-chloroethyl)-5-(p-tolyl)tetrazole CAS Name: 2-(2-chloroethyl)-5-(4-methylphenyl)tetrazole IUPAC Name: 2-(2-chloroethyl)-5-(4-methylphenyl)tetrazole Traditional Name: 2-(2-chloroethyl)-5-(p-tolyl)tetrazole Formula: C10H11ClN4 MolecularWeight: 222.67414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CCCl

InChI

InChI=1S/C10H11ClN4/c1-8-2-4-9(5-3-8)10-12-14-15(13-10)7-6-11/h2-5H,6-7H2,1H3