6-(4-chlorophenyl)-3-(phenylcarbonyl)pyridazin-4-olate

Systemtic Name: 6-(4-chlorophenyl)-3-(phenylcarbonyl)pyridazin-4-olate Openeye Name: 3-benzoyl-6-(4-chlorophenyl)pyridazin-4-olate CAS Name: 3-benzoyl-6-(4-chlorophenyl)-4-pyridazinolate IUPAC Name: 3-benzoyl-6-(4-chlorophenyl)pyridazin-4-olate Traditional Name: 3-benzoyl-6-(4-chlorophenyl)pyridazin-4-olate Formula: C17H10ClN2O2- MolecularWeight: 309.7265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN=C(C=C2[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN=C(C=C2[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)/p-1