1-(4-chloranyl-2-fluoranyl-5-prop-2-enoxy-phenyl)-3-methyl-2-oxidanylidene-imidazole-4,5-dicarbonitrile

Systemtic Name: 1-(4-chloranyl-2-fluoranyl-5-prop-2-enoxy-phenyl)-3-methyl-2-oxidanylidene-imidazole-4,5-dicarbonitrile Openeye Name: 1-(5-allyloxy-4-chloro-2-fluoro-phenyl)-3-methyl-2-oxo-imidazole-4,5-dicarbonitrile CAS Name: 1-(4-chloro-2-fluoro-5-prop-2-enoxyphenyl)-3-methyl-2-oxoimidazole-4,5-dicarbonitrile IUPAC Name: 1-(4-chloro-2-fluoro-5-prop-2-enoxyphenyl)-3-methyl-2-oxoimidazole-4,5-dicarbonitrile Traditional Name: 1-(5-allyloxy-4-chloro-2-fluoro-phenyl)-2-keto-3-methyl-4-imidazoline-4,5-dicarbonitrile Formula: C15H10ClFN4O2 MolecularWeight: 332.716903

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N(C1=O)C2=CC(=C(C=C2F)Cl)OCC=C)C#N)C#N

Isomeric SMILES

CN1C(=C(N(C1=O)C2=CC(=C(C=C2F)Cl)OCC=C)C#N)C#N

InChI

InChI=1S/C15H10ClFN4O2/c1-3-4-23-14-6-11(10(17)5-9(14)16)21-13(8-19)12(7-18)20(2)15(21)22/h3,5-6H,1,4H2,2H3