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

Systemtic Name: 8-chloranyl-7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoranyl-1-(1,2-oxazol-3-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-chloro-6-fluoro-7-isoindolin-5-yl-1-isoxazol-3-yl-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-chloro-7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-1-(3-isoxazolyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-1-(1,2-oxazol-3-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-chloro-6-fluoro-7-isoindolin-5-yl-1-isoxazol-3-yl-4-keto-quinoline-3-carboxylic acid Formula: C21H13ClFN3O4 MolecularWeight: 425.797023

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1)C=C(C=C2)C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5=NOC=C5)F

Isomeric SMILES

C1C2=C(CN1)C=C(C=C2)C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5=NOC=C5)F

InChI

InChI=1S/C21H13ClFN3O4/c22-18-17(10-1-2-11-7-24-8-12(11)5-10)15(23)6-13-19(18)26(16-3-4-30-25-16)9-14(20(13)27)21(28)29/h1-6,9,24H,7-8H2,(H,28,29)