N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(3-chloro-4-fluoro-phenoxy)acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-(3-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(3-chloro-4-fluorophenoxy)acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(3-chloro-4-fluoro-phenoxy)acetamide Formula: C18H15ClFNO3 MolecularWeight: 347.768003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H15ClFNO3/c1-11(17-8-12-4-2-3-5-16(12)24-17)21-18(22)10-23-13-6-7-15(20)14(19)9-13/h2-9,11H,10H2,1H3,(H,21,22)/t11-/m0/s1