5-(chloromethyl)-3-prop-2-enoxy-1H-1,2,4-triazole

Systemtic Name: 5-(chloromethyl)-3-prop-2-enoxy-1H-1,2,4-triazole Openeye Name: 3-allyloxy-5-(chloromethyl)-1H-1,2,4-triazole CAS Name: 5-(chloromethyl)-3-prop-2-enoxy-1H-1,2,4-triazole IUPAC Name: 5-(chloromethyl)-3-prop-2-enoxy-1H-1,2,4-triazole Traditional Name: 3-allyloxy-5-(chloromethyl)-1H-1,2,4-triazole Formula: C6H8ClN3O MolecularWeight: 173.60022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NNC(=N1)CCl

Isomeric SMILES

C=CCOC1=NNC(=N1)CCl

InChI

InChI=1S/C6H8ClN3O/c1-2-3-11-6-8-5(4-7)9-10-6/h2H,1,3-4H2,(H,8,9,10)