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

Systemtic Name: 2-(3-chloranylphenoxy)-1-[5-(4-chlorophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]ethanone Openeye Name: 2-(3-chlorophenoxy)-1-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]ethanone CAS Name: 2-(3-chlorophenoxy)-1-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]ethanone Traditional Name: 2-(3-chlorophenoxy)-1-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-2-pyrazolin-1-yl]ethanone Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-12-10-18(24,13-5-7-14(19)8-6-13)22(21-12)17(23)11-25-16-4-2-3-15(20)9-16/h2-9,24H,10-11H2,1H3