2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]ethanoate

Systemtic Name: 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]ethanoate Openeye Name: 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]acetate CAS Name: 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]acetate IUPAC Name: 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]acetate Traditional Name: 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]acetate Formula: C11H8ClN2O2- MolecularWeight: 235.64642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)CC(=O)[O-])Cl

InChI

InChI=1S/C11H9ClN2O2/c12-8-3-1-7(2-4-8)10-5-9(13-14-10)6-11(15)16/h1-5H,6H2,(H,13,14)(H,15,16)/p-1