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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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