N-[[(2R)-7-(2-chlorophenyl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: N-[[(2R)-7-(2-chlorophenyl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: N-[[(2R)-7-(2-chlorophenyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-7-(2-chlorophenyl)-5-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: N-[[(2R)-7-(2-chlorophenyl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: N-[[(2R)-7-(2-chlorophenyl)-5-fluoro-coumaran-2-yl]methyl]acetamide Formula: C17H15ClFNO2 MolecularWeight: 319.757903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC2=C(O1)C(=CC(=C2)F)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC[C@H]1CC2=C(O1)C(=CC(=C2)F)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClFNO2/c1-10(21)20-9-13-7-11-6-12(19)8-15(17(11)22-13)14-4-2-3-5-16(14)18/h2-6,8,13H,7,9H2,1H3,(H,20,21)/t13-/m1/s1