(4-chlorophenyl)-[5-(4-chlorophenyl)-5-oxidanyl-4H-pyrazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-5-oxidanyl-4H-pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-5-hydroxy-4H-pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-5-hydroxy-4H-pyrazol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-5-hydroxy-4H-pyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-5-hydroxy-2-pyrazolin-1-yl]methanone Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=NN(C1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c17-13-5-1-11(2-6-13)15(21)20-16(22,9-10-19-20)12-3-7-14(18)8-4-12/h1-8,10,22H,9H2