6-(4-chlorophenyl)-3-(2-chlorophenyl)carbonyl-1H-pyridazin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-(2-chlorophenyl)carbonyl-1H-pyridazin-4-one Openeye Name: 3-(2-chlorobenzoyl)-6-(4-chlorophenyl)-1H-pyridazin-4-one CAS Name: 6-(4-chlorophenyl)-3-[(2-chlorophenyl)-oxomethyl]-1H-pyridazin-4-one IUPAC Name: 3-(2-chlorobenzoyl)-6-(4-chlorophenyl)-1H-pyridazin-4-one Traditional Name: 3-(2-chlorobenzoyl)-6-(4-chlorophenyl)-1H-pyridazin-4-one Formula: C17H10Cl2N2O2 MolecularWeight: 345.1795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=NNC(=CC2=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=NNC(=CC2=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O2/c18-11-7-5-10(6-8-11)14-9-15(22)16(21-20-14)17(23)12-3-1-2-4-13(12)19/h1-9H,(H,20,22)