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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)CC2=NNC(=O)C=C2)F)OC3=C(C=CC(=C3)C#N)Cl

Isomeric SMILES

CCC1=C(C(=C(C=C1)CC2=NNC(=O)C=C2)F)OC3=C(C=CC(=C3)C#N)Cl

InChI

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