[3-(4-bromophenyl)piperazin-1-yl] (6-chloranyl-1-cyclopropyl-8-fluoranyl-4-oxidanylidene-quinolin-3-yl) carbonate

Systemtic Name: [3-(4-bromophenyl)piperazin-1-yl] (6-chloranyl-1-cyclopropyl-8-fluoranyl-4-oxidanylidene-quinolin-3-yl) carbonate Openeye Name: [3-(4-bromophenyl)piperazin-1-yl] (6-chloro-1-cyclopropyl-8-fluoro-4-oxo-3-quinolyl) carbonate CAS Name: carbonic acid [3-(4-bromophenyl)-1-piperazinyl] (6-chloro-1-cyclopropyl-8-fluoro-4-oxo-3-quinolinyl) ester IUPAC Name: [3-(4-bromophenyl)piperazin-1-yl] (6-chloro-1-cyclopropyl-8-fluoro-4-oxoquinolin-3-yl) carbonate Traditional Name: carbonic acid [3-(4-bromophenyl)piperazino] (6-chloro-1-cyclopropyl-8-fluoro-4-keto-3-quinolyl) ester Formula: C23H20BrClFN3O4 MolecularWeight: 536.778003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=CC(=C32)F)Cl)OC(=O)ON4CCNC(C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=CC(=C32)F)Cl)OC(=O)ON4CCNC(C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H20BrClFN3O4/c24-14-3-1-13(2-4-14)19-11-28(8-7-27-19)33-23(31)32-20-12-29(16-5-6-16)21-17(22(20)30)9-15(25)10-18(21)26/h1-4,9-10,12,16,19,27H,5-8,11H2