2,3-bis[3,4-bis(fluoranyl)-1H-pyrrol-2-yl]quinoxaline

Systemtic Name: 2,3-bis[3,4-bis(fluoranyl)-1H-pyrrol-2-yl]quinoxaline Openeye Name: 2,3-bis(3,4-difluoro-1H-pyrrol-2-yl)quinoxaline CAS Name: 2,3-bis(3,4-difluoro-1H-pyrrol-2-yl)quinoxaline IUPAC Name: 2,3-bis(3,4-difluoro-1H-pyrrol-2-yl)quinoxaline Traditional Name: 2,3-bis(3,4-difluoro-1H-pyrrol-2-yl)quinoxaline Formula: C16H8F4N4 MolecularWeight: 332.255133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)C3=C(C(=CN3)F)F)C4=C(C(=CN4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)C3=C(C(=CN3)F)F)C4=C(C(=CN4)F)F

InChI

InChI=1S/C16H8F4N4/c17-7-5-21-13(11(7)19)15-16(14-12(20)8(18)6-22-14)24-10-4-2-1-3-9(10)23-15/h1-6,21-22H