4-[2-[2,3,5,6-tetrakis(fluoranyl)phenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[2,3,5,6-tetrakis(fluoranyl)phenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2,3,5,6-tetrafluorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(2,3,5,6-tetrafluorophenoxy)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2,3,5,6-tetrafluorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2,3,5,6-tetrafluorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H10F4N2O3 MolecularWeight: 354.255813

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C(=CC(=C3F)F)F)F

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C(=CC(=C3F)F)F)F

InChI

InChI=1S/C16H10F4N2O3/c17-8-5-9(18)15(20)16(14(8)19)25-7-13(24)22-6-12(23)21-10-3-1-2-4-11(10)22/h1-5H,6-7H2,(H,21,23)