4-[[(E)-4-chloranylbut-2-enoxy]methyl]-1-ethyl-3-methyl-pyrazole

Systemtic Name: 4-[[(E)-4-chloranylbut-2-enoxy]methyl]-1-ethyl-3-methyl-pyrazole Openeye Name: 4-[[(E)-4-chlorobut-2-enoxy]methyl]-1-ethyl-3-methyl-pyrazole CAS Name: 4-[[(E)-4-chlorobut-2-enoxy]methyl]-1-ethyl-3-methylpyrazole IUPAC Name: 4-[[(E)-4-chlorobut-2-enoxy]methyl]-1-ethyl-3-methylpyrazole Traditional Name: 4-[[(E)-4-chlorobut-2-enoxy]methyl]-1-ethyl-3-methyl-pyrazole Formula: C11H17ClN2O MolecularWeight: 228.71848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)COCC=CCCl

Isomeric SMILES

CCN1C=C(C(=N1)C)COC/C=C/CCl

InChI

InChI=1S/C11H17ClN2O/c1-3-14-8-11(10(2)13-14)9-15-7-5-4-6-12/h4-5,8H,3,6-7,9H2,1-2H3/b5-4+