2-(4-chlorophenyl)-5-ethoxy-4,4-bis(oxidanyl)pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-5-ethoxy-4,4-bis(oxidanyl)pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-5-ethoxy-4,4-dihydroxy-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-5-ethoxy-4,4-dihydroxy-3-pyrazolone IUPAC Name: 2-(4-chlorophenyl)-5-ethoxy-4,4-dihydroxypyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-5-ethoxy-4,4-dihydroxy-2-pyrazolin-3-one Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)C1(O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=NN(C(=O)C1(O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN2O4/c1-2-18-9-11(16,17)10(15)14(13-9)8-5-3-7(12)4-6-8/h3-6,16-17H,2H2,1H3