4-chloranyl-3-[2-fluoranyl-6-methyl-3-[(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile

Systemtic Name: 4-chloranyl-3-[2-fluoranyl-6-methyl-3-[(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 4-chloro-3-[2-fluoro-6-methyl-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 4-chloro-3-[2-fluoro-6-methyl-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 4-chloro-3-[2-fluoro-6-methyl-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 4-chloro-3-[2-fluoro-3-[(6-keto-5-methyl-1H-pyridazin-3-yl)methyl]-6-methyl-phenoxy]benzonitrile Formula: C20H15ClFN3O2 MolecularWeight: 383.803403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CC2=NNC(=O)C(=C2)C)F)OC3=C(C=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)CC2=NNC(=O)C(=C2)C)F)OC3=C(C=CC(=C3)C#N)Cl

InChI

InChI=1S/C20H15ClFN3O2/c1-11-3-5-14(9-15-7-12(2)20(26)25-24-15)18(22)19(11)27-17-8-13(10-23)4-6-16(17)21/h3-8H,9H2,1-2H3,(H,25,26)