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

Systemtic Name: 5-(chloromethyl)-1-(2-ethoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(chloromethyl)-1-(2-ethoxyphenyl)tetrazole CAS Name: 5-(chloromethyl)-1-(2-ethoxyphenyl)tetrazole IUPAC Name: 5-(chloromethyl)-1-(2-ethoxyphenyl)tetrazole Traditional Name: 5-(chloromethyl)-1-o-phenetyl-tetrazole Formula: C10H11ClN4O MolecularWeight: 238.67354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)CCl

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)CCl

InChI

InChI=1S/C10H11ClN4O/c1-2-16-9-6-4-3-5-8(9)15-10(7-11)12-13-14-15/h3-6H,2,7H2,1H3