N-[2,6-bis(bromanyl)-4-fluoranyl-phenyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-fluoranyl-phenyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2,6-dibromo-4-fluoro-phenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(2,6-dibromo-4-fluorophenyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2,6-dibromo-4-fluorophenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2,6-dibromo-4-fluoro-phenyl)acetamide Formula: C13H12Br2FNO MolecularWeight: 377.046883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=C(C=C(C=C2Br)F)Br

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=C(C=C(C=C2Br)F)Br

InChI

InChI=1S/C13H12Br2FNO/c14-10-6-9(16)7-11(15)13(10)17-12(18)5-8-3-1-2-4-8/h1,3,6-8H,2,4-5H2,(H,17,18)/t8-/m1/s1