ethyl 1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(3-oxidanylidenecyclopenten-1-yl)quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(3-oxidanylidenecyclopenten-1-yl)quinoline-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-6,8-difluoro-4-oxo-7-(3-oxocyclopenten-1-yl)quinoline-3-carboxylate CAS Name: 1-cyclopropyl-6,8-difluoro-4-oxo-7-(3-oxo-1-cyclopentenyl)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-6,8-difluoro-4-oxo-7-(3-oxocyclopenten-1-yl)quinoline-3-carboxylate Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-(3-ketocyclopenten-1-yl)quinoline-3-carboxylic acid ethyl ester Formula: C20H17F2NO4 MolecularWeight: 373.350086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)C3=CC(=O)CC3)F)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)C3=CC(=O)CC3)F)C4CC4

InChI

InChI=1S/C20H17F2NO4/c1-2-27-20(26)14-9-23(11-4-5-11)18-13(19(14)25)8-15(21)16(17(18)22)10-3-6-12(24)7-10/h7-9,11H,2-6H2,1H3