(4Z)-2-(2,4-dichlorophenyl)-4-[(4-fluorophenyl)methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(2,4-dichlorophenyl)-4-[(4-fluorophenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(2,4-dichlorophenyl)-4-[(4-fluorophenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(2,4-dichlorophenyl)-4-[(4-fluorophenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(2,4-dichlorophenyl)-4-[(4-fluorophenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(2,4-dichlorophenyl)-4-(4-fluorobenzylidene)-5-methyl-2-pyrazolin-3-one Formula: C17H11Cl2FN2O MolecularWeight: 349.186443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)F)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)F)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2FN2O/c1-10-14(8-11-2-5-13(20)6-3-11)17(23)22(21-10)16-7-4-12(18)9-15(16)19/h2-9H,1H3/b14-8-