7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-8-chloranyl-2-ethanoyl-6-fluoranyl-1-(2-nitrocyclopropyl)quinolin-4-one

Systemtic Name: 7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-8-chloranyl-2-ethanoyl-6-fluoranyl-1-(2-nitrocyclopropyl)quinolin-4-one Openeye Name: 7-(7a-amino-3,3a-dihydro-1H-isoindol-2-yl)-2-acetyl-8-chloro-6-fluoro-1-(2-nitrocyclopropyl)quinolin-4-one CAS Name: 7-(7a-amino-3,3a-dihydro-1H-isoindol-2-yl)-2-acetyl-8-chloro-6-fluoro-1-(2-nitrocyclopropyl)-4-quinolinone IUPAC Name: 7-(7a-amino-3,3a-dihydro-1H-isoindol-2-yl)-2-acetyl-8-chloro-6-fluoro-1-(2-nitrocyclopropyl)quinolin-4-one Traditional Name: 7-(7a-amino-3,3a-dihydro-1H-isoindol-2-yl)-2-acetyl-8-chloro-6-fluoro-1-(2-nitrocyclopropyl)-4-quinolone Formula: C22H20ClFN4O4 MolecularWeight: 458.870003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)C2=CC(=C(C(=C2N1C3CC3[N+](=O)[O-])Cl)N4CC5C=CC=CC5(C4)N)F

Isomeric SMILES

CC(=O)C1=CC(=O)C2=CC(=C(C(=C2N1C3CC3[N+](=O)[O-])Cl)N4CC5C=CC=CC5(C4)N)F

InChI

InChI=1S/C22H20ClFN4O4/c1-11(29)15-8-18(30)13-6-14(24)21(26-9-12-4-2-3-5-22(12,25)10-26)19(23)20(13)27(15)16-7-17(16)28(31)32/h2-6,8,12,16-17H,7,9-10,25H2,1H3