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

Systemtic Name: 2-(4-chlorophenyl)-4,4-bis(oxidanyl)pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-4,4-dihydroxy-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-4,4-dihydroxy-3-pyrazolone IUPAC Name: 2-(4-chlorophenyl)-4,4-dihydroxypyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-4,4-dihydroxy-2-pyrazolin-3-one Formula: C9H7ClN2O3 MolecularWeight: 226.61648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(C=N2)(O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(C=N2)(O)O)Cl

InChI

InChI=1S/C9H7ClN2O3/c10-6-1-3-7(4-2-6)12-8(13)9(14,15)5-11-12/h1-5,14-15H