5-(chloromethyl)-1-(2,6-dimethylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(chloromethyl)-1-(2,6-dimethylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(chloromethyl)-1-(2,6-dimethylphenyl)tetrazole CAS Name: 5-(chloromethyl)-1-(2,6-dimethylphenyl)tetrazole IUPAC Name: 5-(chloromethyl)-1-(2,6-dimethylphenyl)tetrazole Traditional Name: 5-(chloromethyl)-1-(2,6-dimethylphenyl)tetrazole Formula: C10H11ClN4 MolecularWeight: 222.67414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN4/c1-7-4-3-5-8(2)10(7)15-9(6-11)12-13-14-15/h3-5H,6H2,1-2H3