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

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

Systemtic Name:3-chloranyl-5-[2-fluoranyl-6-methyl-3-[(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile
Openeye Name:3-chloro-5-[2-fluoro-6-methyl-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile
CAS Name:3-chloro-5-[2-fluoro-6-methyl-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile
IUPAC Name:3-chloro-5-[2-fluoro-6-methyl-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile
Traditional Name:3-chloro-5-[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=CC(=CC(=C3)C#N)Cl


Isomeric SMILES

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


InChI

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


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