8-bromanyl-1-cyclopropyl-5-(dimethylamino)-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-bromanyl-1-cyclopropyl-5-(dimethylamino)-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-bromo-1-cyclopropyl-5-(dimethylamino)-6,7-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-bromo-1-cyclopropyl-5-(dimethylamino)-6,7-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-bromo-1-cyclopropyl-5-(dimethylamino)-6,7-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-bromo-1-cyclopropyl-5-(dimethylamino)-6,7-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C15H13BrF2N2O3 MolecularWeight: 387.176126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=C(C2=C1C(=O)C(=CN2C3CC3)C(=O)O)Br)F)F

Isomeric SMILES

CN(C)C1=C(C(=C(C2=C1C(=O)C(=CN2C3CC3)C(=O)O)Br)F)F

InChI

InChI=1S/C15H13BrF2N2O3/c1-19(2)13-8-12(9(16)10(17)11(13)18)20(6-3-4-6)5-7(14(8)21)15(22)23/h5-6H,3-4H2,1-2H3,(H,22,23)