2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acetamide Formula: C19H19BrClNO4 MolecularWeight: 440.71546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H19BrClNO4/c1-3-24-18-7-12-6-11(2)26-17(12)9-15(18)22-19(23)10-25-16-5-4-13(20)8-14(16)21/h4-5,7-9,11H,3,6,10H2,1-2H3,(H,22,23)/t11-/m0/s1