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

Systemtic Name: 4-chloranyl-3-[2-fluoranyl-6-methyl-3-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 4-chloro-3-[2-fluoro-6-methyl-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 4-chloro-3-[2-fluoro-6-methyl-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 4-chloro-3-[2-fluoro-6-methyl-3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 4-chloro-3-[2-fluoro-3-[(6-keto-1H-pyridazin-3-yl)methyl]-6-methyl-phenoxy]benzonitrile Formula: C19H13ClFN3O2 MolecularWeight: 369.776823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClFN3O2/c1-11-2-4-13(9-14-5-7-17(25)24-23-14)18(21)19(11)26-16-8-12(10-22)3-6-15(16)20/h2-8H,9H2,1H3,(H,24,25)