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

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

Systemtic Name:8-chloranyl-7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:8-chloro-6-fluoro-1-(4-fluorophenyl)-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-fluorophenyl)-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:8-chloro-7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-1-(4-fluorophenyl)-4-oxoquinoline-3-carboxylic acid
Traditional Name:8-chloro-6-fluoro-1-(4-fluorophenyl)-7-isoindolin-5-yl-4-keto-quinoline-3-carboxylic acid
Formula: C24H15ClF2N2O3
MolecularWeight: 452.837306
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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)F)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)F)F


InChI

InChI=1S/C24H15ClF2N2O3/c25-21-20(12-1-2-13-9-28-10-14(13)7-12)19(27)8-17-22(21)29(11-18(23(17)30)24(31)32)16-5-3-15(26)4-6-16/h1-8,11,28H,9-10H2,(H,31,32)


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