8-chloranyl-7-(2,3-dihydro-1H-isoindol-5-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-chloranyl-7-(2,3-dihydro-1H-isoindol-5-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-chloro-1-ethyl-6-fluoro-7-isoindolin-5-yl-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-chloro-7-(2,3-dihydro-1H-isoindol-5-yl)-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-7-(2,3-dihydro-1H-isoindol-5-yl)-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-chloro-1-ethyl-6-fluoro-7-isoindolin-5-yl-4-keto-quinoline-3-carboxylic acid Formula: C20H16ClFN2O3 MolecularWeight: 386.804043

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C(=C21)Cl)C3=CC4=C(CNC4)C=C3)F)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C(=C21)Cl)C3=CC4=C(CNC4)C=C3)F)C(=O)O

InChI

InChI=1S/C20H16ClFN2O3/c1-2-24-9-14(20(26)27)19(25)13-6-15(22)16(17(21)18(13)24)10-3-4-11-7-23-8-12(11)5-10/h3-6,9,23H,2,7-8H2,1H3,(H,26,27)