1-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]ethanone

Systemtic Name: 1-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]ethanone Openeye Name: 1-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]ethanone CAS Name: 1-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]ethanone IUPAC Name: 1-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]ethanone Traditional Name: 1-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]ethanone Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=CC=C2Cl)C(=O)C

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=CC=C2Cl)C(=O)C

InChI

InChI=1S/C13H14ClN3O2/c1-3-8-19-13-15-12(17(16-13)9(2)18)10-6-4-5-7-11(10)14/h4-7H,3,8H2,1-2H3