1-cyclopropyl-7-ethenyl-6,8-bis(fluoranyl)-3,4-bis(oxidanylidene)-2H-quinolin-1-ium-1-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-ethenyl-6,8-bis(fluoranyl)-3,4-bis(oxidanylidene)-2H-quinolin-1-ium-1-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-3,4-dioxo-7-vinyl-2H-quinolin-1-ium-1-carboxylic acid CAS Name: 1-cyclopropyl-7-ethenyl-6,8-difluoro-3,4-dioxo-2H-quinolin-1-ium-1-carboxylic acid IUPAC Name: 1-cyclopropyl-7-ethenyl-6,8-difluoro-3,4-dioxo-2H-quinolin-1-ium-1-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-3,4-diketo-7-vinyl-2H-quinolin-1-ium-1-carboxylic acid Formula: C15H12F2NO4+ MolecularWeight: 308.256886

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=C2C(=C1F)[N+](CC(=O)C2=O)(C3CC3)C(=O)O)F

Isomeric SMILES

C=CC1=C(C=C2C(=C1F)[N+](CC(=O)C2=O)(C3CC3)C(=O)O)F

InChI

InChI=1S/C15H11F2NO4/c1-2-8-10(16)5-9-13(12(8)17)18(15(21)22,7-3-4-7)6-11(19)14(9)20/h2,5,7H,1,3-4,6H2/p+1