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

Systemtic Name: 5-(chloromethyl)-1-(3-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(chloromethyl)-1-(3-methoxyphenyl)tetrazole CAS Name: 5-(chloromethyl)-1-(3-methoxyphenyl)tetrazole IUPAC Name: 5-(chloromethyl)-1-(3-methoxyphenyl)tetrazole Traditional Name: 5-(chloromethyl)-1-(3-methoxyphenyl)tetrazole Formula: C9H9ClN4O MolecularWeight: 224.64696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NN=N2)CCl

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NN=N2)CCl

InChI

InChI=1S/C9H9ClN4O/c1-15-8-4-2-3-7(5-8)14-9(6-10)11-12-13-14/h2-5H,6H2,1H3