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

Systemtic Name: ethyl 7-(3-bromanylprop-1-ynyl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-(3-bromoprop-1-ynyl)-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylate CAS Name: 7-(3-bromoprop-1-ynyl)-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-(3-bromoprop-1-ynyl)-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-(3-bromoprop-1-ynyl)-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C18H14BrF2NO3 MolecularWeight: 410.209466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)C#CCBr)F)C3CC3

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)C#CCBr)F)C3CC3

InChI

InChI=1S/C18H14BrF2NO3/c1-2-25-18(24)13-9-22(10-5-6-10)16-12(17(13)23)8-14(20)11(15(16)21)4-3-7-19/h8-10H,2,5-7H2,1H3