6-(4-chlorophenyl)-3-(phenylcarbonyl)-1H-pyridazin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-(phenylcarbonyl)-1H-pyridazin-4-one Openeye Name: 3-benzoyl-6-(4-chlorophenyl)-1H-pyridazin-4-one CAS Name: 3-benzoyl-6-(4-chlorophenyl)-1H-pyridazin-4-one IUPAC Name: 3-benzoyl-6-(4-chlorophenyl)-1H-pyridazin-4-one Traditional Name: 3-benzoyl-6-(4-chlorophenyl)-1H-pyridazin-4-one Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O2/c18-13-8-6-11(7-9-13)14-10-15(21)16(20-19-14)17(22)12-4-2-1-3-5-12/h1-10H,(H,19,21)