2-[4,4-bis(fluoranyl)but-3-enyl]-6-(4-chlorophenyl)pyridazin-3-one

Systemtic Name: 2-[4,4-bis(fluoranyl)but-3-enyl]-6-(4-chlorophenyl)pyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-2-(4,4-difluorobut-3-enyl)pyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-(4,4-difluorobut-3-enyl)-3-pyridazinone IUPAC Name: 6-(4-chlorophenyl)-2-(4,4-difluorobut-3-enyl)pyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-2-(4,4-difluorobut-3-enyl)pyridazin-3-one Formula: C14H11ClF2N2O MolecularWeight: 296.699746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCC=C(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCC=C(F)F)Cl

InChI

InChI=1S/C14H11ClF2N2O/c15-11-5-3-10(4-6-11)12-7-8-14(20)19(18-12)9-1-2-13(16)17/h2-8H,1,9H2