2-(4-chlorophenyl)-6-(4-chlorophenyl)carbonyl-5-(trifluoromethyl)pyridazin-3-one

Systemtic Name: 2-(4-chlorophenyl)-6-(4-chlorophenyl)carbonyl-5-(trifluoromethyl)pyridazin-3-one Openeye Name: 6-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one CAS Name: 2-(4-chlorophenyl)-6-[(4-chlorophenyl)-oxomethyl]-5-(trifluoromethyl)-3-pyridazinone IUPAC Name: 6-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one Traditional Name: 6-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one Formula: C18H9Cl2F3N2O2 MolecularWeight: 413.17747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=NN(C(=O)C=C2C(F)(F)F)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=NN(C(=O)C=C2C(F)(F)F)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H9Cl2F3N2O2/c19-11-3-1-10(2-4-11)17(27)16-14(18(21,22)23)9-15(26)25(24-16)13-7-5-12(20)6-8-13/h1-9H