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

Systemtic Name: 2-(4-chlorophenyl)-4,4-bis(oxidanyl)-5-phenyl-pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-4,4-dihydroxy-5-phenyl-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-4,4-dihydroxy-5-phenyl-3-pyrazolone IUPAC Name: 2-(4-chlorophenyl)-4,4-dihydroxy-5-phenylpyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-4,4-dihydroxy-5-phenyl-2-pyrazolin-3-one Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2(O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2(O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O3/c16-11-6-8-12(9-7-11)18-14(19)15(20,21)13(17-18)10-4-2-1-3-5-10/h1-9,20-21H