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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=NN=N2)CCl

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=NN=N2)CCl

InChI

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