4-[6-cyclopropyl-7,8-bis(fluoranyl)-4-(hydroxymethyl)-2-oxidanylidene-1H-quinolin-3-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[6-cyclopropyl-7,8-bis(fluoranyl)-4-(hydroxymethyl)-2-oxidanylidene-1H-quinolin-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[6-cyclopropyl-7,8-difluoro-4-(hydroxymethyl)-2-oxo-1H-quinolin-3-yl]-4-oxo-butanoic acid CAS Name: 4-[6-cyclopropyl-7,8-difluoro-4-(hydroxymethyl)-2-oxo-1H-quinolin-3-yl]-4-oxobutanoic acid IUPAC Name: 4-[6-cyclopropyl-7,8-difluoro-4-(hydroxymethyl)-2-oxo-1H-quinolin-3-yl]-4-oxobutanoic acid Traditional Name: 4-(6-cyclopropyl-7,8-difluoro-2-keto-4-methylol-1H-quinolin-3-yl)-4-keto-butyric acid Formula: C17H15F2NO5 MolecularWeight: 351.301506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=C3C(=C2)C(=C(C(=O)N3)C(=O)CCC(=O)O)CO)F)F

Isomeric SMILES

C1CC1C2=C(C(=C3C(=C2)C(=C(C(=O)N3)C(=O)CCC(=O)O)CO)F)F

InChI

InChI=1S/C17H15F2NO5/c18-14-8(7-1-2-7)5-9-10(6-21)13(11(22)3-4-12(23)24)17(25)20-16(9)15(14)19/h5,7,21H,1-4,6H2,(H,20,25)(H,23,24)