4-[(2R)-2-(2-ethanoyl-4-fluoranyl-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-(2-ethanoyl-4-fluoranyl-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(2-acetyl-4-fluoro-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-(2-acetyl-4-fluorophenoxy)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(2-acetyl-4-fluorophenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(2-acetyl-4-fluoro-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=C(C=C(C=C3)F)C(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=C(C=C(C=C3)F)C(=O)C

InChI

InChI=1S/C19H17FN2O4/c1-11(23)14-9-13(20)7-8-17(14)26-12(2)19(25)22-10-18(24)21-15-5-3-4-6-16(15)22/h3-9,12H,10H2,1-2H3,(H,21,24)/t12-/m1/s1