2-[1-(3-chlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(3-chlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanoic acid Openeye Name: 2-[1-(3-chlorophenyl)-5-oxo-4H-pyrazol-3-yl]acetic acid CAS Name: 2-[1-(3-chlorophenyl)-5-oxo-4H-pyrazol-3-yl]acetic acid IUPAC Name: 2-[1-(3-chlorophenyl)-5-oxo-4H-pyrazol-3-yl]acetic acid Traditional Name: 2-[1-(3-chlorophenyl)-5-keto-2-pyrazolin-3-yl]acetic acid Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC(=CC=C2)Cl)CC(=O)O

Isomeric SMILES

C1C(=NN(C1=O)C2=CC(=CC=C2)Cl)CC(=O)O

InChI

InChI=1S/C11H9ClN2O3/c12-7-2-1-3-9(4-7)14-10(15)5-8(13-14)6-11(16)17/h1-4H,5-6H2,(H,16,17)