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

Systemtic Name: 8-chloranyl-7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoranyl-1-(4-hydroxyphenyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-chloro-6-fluoro-1-(4-hydroxyphenyl)-7-isoindolin-5-yl-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-chloro-7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-1-(4-hydroxyphenyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-1-(4-hydroxyphenyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-chloro-6-fluoro-1-(4-hydroxyphenyl)-7-isoindolin-5-yl-4-keto-quinoline-3-carboxylic acid Formula: C24H16ClFN2O4 MolecularWeight: 450.846243

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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=CC=C(C=C5)O)F

Isomeric SMILES

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

InChI

InChI=1S/C24H16ClFN2O4/c25-21-20(12-1-2-13-9-27-10-14(13)7-12)19(26)8-17-22(21)28(11-18(23(17)30)24(31)32)15-3-5-16(29)6-4-15/h1-8,11,27,29H,9-10H2,(H,31,32)