4-fluoranyl-N-oxidanyl-N-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]benzamide

Systemtic Name: 4-fluoranyl-N-oxidanyl-N-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]benzamide Openeye Name: 4-fluoro-N-hydroxy-N-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]benzamide CAS Name: 4-fluoro-N-hydroxy-N-[(1S,2R)-2-phenyl-1-cyclopent-3-enyl]benzamide IUPAC Name: 4-fluoro-N-hydroxy-N-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]benzamide Traditional Name: 4-fluoro-N-hydroxy-N-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]benzamide Formula: C18H16FNO2 MolecularWeight: 297.323543

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1N(C(=O)C2=CC=C(C=C2)F)O)C3=CC=CC=C3

Isomeric SMILES

C1C=C[C@@H]([C@H]1N(C(=O)C2=CC=C(C=C2)F)O)C3=CC=CC=C3

InChI

InChI=1S/C18H16FNO2/c19-15-11-9-14(10-12-15)18(21)20(22)17-8-4-7-16(17)13-5-2-1-3-6-13/h1-7,9-12,16-17,22H,8H2/t16-,17+/m1/s1