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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C=C(C(=N2)C(=O)C3=CC=C(C=C3)Cl)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C=C(C(=N2)C(=O)C3=CC=C(C=C3)Cl)C(F)(F)F)Cl

InChI

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