bis(fluoranyl)boron; 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: bis(fluoranyl)boron; 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-quinoline-3-carboxylate; difluoroboron CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxylate; difluoroboron IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate; difluoroboron Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-quinoline-3-carboxylate; difluoroboron Formula: C14H10BF4NO4- MolecularWeight: 343.038113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B](F)F.COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)[O-]

Isomeric SMILES

[B](F)F.COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)[O-]

InChI

InChI=1S/C14H11F2NO4.BF2/c1-21-13-10(16)9(15)4-7-11(13)17(6-2-3-6)5-8(12(7)18)14(19)20;2-1-3/h4-6H,2-3H2,1H3,(H,19,20);/p-1