7-(5-chloranyl-1,3-dihydroisoindol-2-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(5-chloranyl-1,3-dihydroisoindol-2-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(5-chloroisoindolin-2-yl)-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(5-chloro-1,3-dihydroisoindol-2-yl)-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(5-chloro-1,3-dihydroisoindol-2-yl)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(5-chloroisoindolin-2-yl)-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C21H16ClFN2O3 MolecularWeight: 398.814743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CC5=C(C4)C=C(C=C5)Cl)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CC5=C(C4)C=C(C=C5)Cl)F)C(=O)O

InChI

InChI=1S/C21H16ClFN2O3/c22-13-2-1-11-8-24(9-12(11)5-13)19-7-18-15(6-17(19)23)20(26)16(21(27)28)10-25(18)14-3-4-14/h1-2,5-7,10,14H,3-4,8-9H2,(H,27,28)