1-methyl-3-[[2,3,4,5,6-pentakis(fluoranyl)phenoxy]methyl]quinoxalin-2-one

Systemtic Name: 1-methyl-3-[[2,3,4,5,6-pentakis(fluoranyl)phenoxy]methyl]quinoxalin-2-one Openeye Name: 1-methyl-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]quinoxalin-2-one CAS Name: 1-methyl-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-quinoxalinone IUPAC Name: 1-methyl-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]quinoxalin-2-one Traditional Name: 1-methyl-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]quinoxalin-2-one Formula: C16H9F5N2O2 MolecularWeight: 356.246876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)COC3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)COC3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C16H9F5N2O2/c1-23-9-5-3-2-4-7(9)22-8(16(23)24)6-25-15-13(20)11(18)10(17)12(19)14(15)21/h2-5H,6H2,1H3