N-[[(2R)-7-(2-chlorophenyl)-6-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: N-[[(2R)-7-(2-chlorophenyl)-6-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: N-[[(2R)-7-(2-chlorophenyl)-6-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-7-(2-chlorophenyl)-6-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: N-[[(2R)-7-(2-chlorophenyl)-6-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: N-[[(2R)-7-(2-chlorophenyl)-6-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(=C(C=C2)F)C3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClFNO2/c1-10(21)20-9-12-8-11-6-7-15(19)16(17(11)22-12)13-4-2-3-5-14(13)18/h2-7,12H,8-9H2,1H3,(H,20,21)/t12-/m1/s1