4-[(2R)-2-(2-fluoranylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-(2-fluoranylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(2-fluorophenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-(2-fluorophenoxy)-1-oxobutyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(2-fluorophenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(2-fluorophenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC=CC=C3F

Isomeric SMILES

CC[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC=CC=C3F

InChI

InChI=1S/C18H17FN2O3/c1-2-15(24-16-10-6-3-7-12(16)19)18(23)21-11-17(22)20-13-8-4-5-9-14(13)21/h3-10,15H,2,11H2,1H3,(H,20,22)/t15-/m1/s1