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

Systemtic Name: 5-(chloromethyl)-1-(4-propylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(chloromethyl)-1-(4-propylphenyl)tetrazole CAS Name: 5-(chloromethyl)-1-(4-propylphenyl)tetrazole IUPAC Name: 5-(chloromethyl)-1-(4-propylphenyl)tetrazole Traditional Name: 5-(chloromethyl)-1-(4-propylphenyl)tetrazole Formula: C11H13ClN4 MolecularWeight: 236.70072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2C(=NN=N2)CCl

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C(=NN=N2)CCl

InChI

InChI=1S/C11H13ClN4/c1-2-3-9-4-6-10(7-5-9)16-11(8-12)13-14-15-16/h4-7H,2-3,8H2,1H3