N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C13H13BrFNO MolecularWeight: 298.150823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C13H13BrFNO/c14-10-5-6-12(11(15)8-10)16-13(17)7-9-3-1-2-4-9/h1,3,5-6,8-9H,2,4,7H2,(H,16,17)/t9-/m1/s1