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

Systemtic Name: 2-(4-chlorophenyl)-5-methoxy-4,4-bis(oxidanyl)pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-4,4-dihydroxy-5-methoxy-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-4,4-dihydroxy-5-methoxy-3-pyrazolone IUPAC Name: 2-(4-chlorophenyl)-4,4-dihydroxy-5-methoxypyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-4,4-dihydroxy-5-methoxy-2-pyrazolin-3-one Formula: C10H9ClN2O4 MolecularWeight: 256.64246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)C1(O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NN(C(=O)C1(O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN2O4/c1-17-8-10(15,16)9(14)13(12-8)7-4-2-6(11)3-5-7/h2-5,15-16H,1H3