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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CC5C=CC=CC5(C4)N)F)C(=O)C[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CC5C=CC=CC5(C4)N)F)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C22H20ClFN4O4/c23-18-19-14(21(30)15(17(29)10-28(31)32)9-27(19)13-4-5-13)7-16(24)20(18)26-8-12-3-1-2-6-22(12,25)11-26/h1-3,6-7,9,12-13H,4-5,8,10-11,25H2