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

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-(1-methoxyethenyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-(1-methoxyvinyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-(1-methoxyethenyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-(1-methoxyethenyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-(1-methoxyvinyl)quinoline-3-carboxylic acid Formula: C16H13F2NO4 MolecularWeight: 321.275526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C)C1=C(C=C2C(=C1F)N(C=C(C2=O)C(=O)O)C3CC3)F

Isomeric SMILES

COC(=C)C1=C(C=C2C(=C1F)N(C=C(C2=O)C(=O)O)C3CC3)F

InChI

InChI=1S/C16H13F2NO4/c1-7(23-2)12-11(17)5-9-14(13(12)18)19(8-3-4-8)6-10(15(9)20)16(21)22/h5-6,8H,1,3-4H2,2H3,(H,21,22)