(1R,3R)-2,2-dicyano-3-(4-fluorophenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,3R)-2,2-dicyano-3-(4-fluorophenyl)cyclopropane-1-carboxamide Openeye Name: (1R,3R)-2,2-dicyano-3-(4-fluorophenyl)cyclopropanecarboxamide CAS Name: (1R,3R)-2,2-dicyano-3-(4-fluorophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,3R)-2,2-dicyano-3-(4-fluorophenyl)cyclopropane-1-carboxamide Traditional Name: (1R,3R)-2,2-dicyano-3-(4-fluorophenyl)cyclopropanecarboxamide Formula: C12H8FN3O MolecularWeight: 229.209823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C2(C#N)C#N)C(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1[C@H]2[C@H](C2(C#N)C#N)C(=O)N)F

InChI

InChI=1S/C12H8FN3O/c13-8-3-1-7(2-4-8)9-10(11(16)17)12(9,5-14)6-15/h1-4,9-10H,(H2,16,17)/t9-,10-/m0/s1