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

Systemtic Name: N-[[(2R)-7-(2-chlorophenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: N-[[(2R)-7-(2-chlorophenyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-7-(2-chlorophenyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: N-[[(2R)-7-(2-chlorophenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: N-[[(2R)-7-(2-chlorophenyl)coumaran-2-yl]methyl]acetamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC2=CC=CC(=C2O1)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC[C@H]1CC2=CC=CC(=C2O1)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO2/c1-11(20)19-10-13-9-12-5-4-7-15(17(12)21-13)14-6-2-3-8-16(14)18/h2-8,13H,9-10H2,1H3,(H,19,20)/t13-/m1/s1