2-(2-chloranylphenoxy)-1-[3-(4-chlorophenyl)-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl]ethanone

Systemtic Name: 2-(2-chloranylphenoxy)-1-[3-(4-chlorophenyl)-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl]ethanone Openeye Name: 2-(2-chlorophenoxy)-1-[3-(4-chlorophenyl)-5-hydroxy-5-phenyl-4H-pyrazol-1-yl]ethanone CAS Name: 2-(2-chlorophenoxy)-1-[3-(4-chlorophenyl)-5-hydroxy-5-phenyl-4H-pyrazol-1-yl]ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-[3-(4-chlorophenyl)-5-hydroxy-5-phenyl-4H-pyrazol-1-yl]ethanone Traditional Name: 2-(2-chlorophenoxy)-1-[3-(4-chlorophenyl)-5-hydroxy-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C2=CC=CC=C2)O)C(=O)COC3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=NN(C1(C2=CC=CC=C2)O)C(=O)COC3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18Cl2N2O3/c24-18-12-10-16(11-13-18)20-14-23(29,17-6-2-1-3-7-17)27(26-20)22(28)15-30-21-9-5-4-8-19(21)25/h1-13,29H,14-15H2