4-[(E)-(2-chloranyl-4-fluoranyl-phenyl)methoxyiminomethyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 4-[(E)-(2-chloranyl-4-fluoranyl-phenyl)methoxyiminomethyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-[(E)-(2-chloro-4-fluoro-phenyl)methoxyiminomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-[(E)-(2-chloro-4-fluorophenyl)methoxyiminomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-[(E)-(2-chloro-4-fluorophenyl)methoxyiminomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 4-[(E)-(2-chloro-4-fluoro-benzyl)oximinomethyl]-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C15H13ClFN3O2 MolecularWeight: 321.734023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C=NOCC2=C(C=C(C=C2)F)Cl)C#N

Isomeric SMILES

CC1=C(C(CC(=O)N1)/C=N/OCC2=C(C=C(C=C2)F)Cl)C#N

InChI

InChI=1S/C15H13ClFN3O2/c1-9-13(6-18)11(4-15(21)20-9)7-19-22-8-10-2-3-12(17)5-14(10)16/h2-3,5,7,11H,4,8H2,1H3,(H,20,21)/b19-7+