3-(4-chlorophenyl)-5-phenyl-1H-pyridazin-6-one

Systemtic Name: 3-(4-chlorophenyl)-5-phenyl-1H-pyridazin-6-one Openeye Name: 3-(4-chlorophenyl)-5-phenyl-1H-pyridazin-6-one CAS Name: 3-(4-chlorophenyl)-5-phenyl-1H-pyridazin-6-one IUPAC Name: 3-(4-chlorophenyl)-5-phenyl-1H-pyridazin-6-one Traditional Name: 3-(4-chlorophenyl)-5-phenyl-1H-pyridazin-6-one Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NNC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NNC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O/c17-13-8-6-12(7-9-13)15-10-14(16(20)19-18-15)11-4-2-1-3-5-11/h1-10H,(H,19,20)