ethyl 8-[bis(fluoranyl)methoxy]-7-bromanyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 8-[bis(fluoranyl)methoxy]-7-bromanyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-bromo-1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 7-bromo-1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-bromo-1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-bromo-1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C16H13BrF3NO4 MolecularWeight: 420.17793

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)Br)OC(F)F)C3CC3

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)Br)OC(F)F)C3CC3

InChI

InChI=1S/C16H13BrF3NO4/c1-2-24-15(23)9-6-21(7-3-4-7)12-8(13(9)22)5-10(18)11(17)14(12)25-16(19)20/h5-7,16H,2-4H2,1H3