7-[3-(4-bromophenyl)piperazin-1-yl]-6-chloranyl-1-cyclopropyl-8-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[3-(4-bromophenyl)piperazin-1-yl]-6-chloranyl-1-cyclopropyl-8-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[3-(4-bromophenyl)piperazin-1-yl]-6-chloro-1-cyclopropyl-8-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[3-(4-bromophenyl)-1-piperazinyl]-6-chloro-1-cyclopropyl-8-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[3-(4-bromophenyl)piperazin-1-yl]-6-chloro-1-cyclopropyl-8-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[3-(4-bromophenyl)piperazino]-6-chloro-1-cyclopropyl-8-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C23H20BrClFN3O3 MolecularWeight: 520.778603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CCNC(C4)C5=CC=C(C=C5)Br)Cl)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CCNC(C4)C5=CC=C(C=C5)Br)Cl)C(=O)O

InChI

InChI=1S/C23H20BrClFN3O3/c24-13-3-1-12(2-4-13)18-11-28(8-7-27-18)21-17(25)9-15-20(19(21)26)29(14-5-6-14)10-16(22(15)30)23(31)32/h1-4,9-10,14,18,27H,5-8,11H2,(H,31,32)