8-[(Z)-1-chloranylprop-1-enyl]-1-cyclopropyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-[(Z)-1-chloranylprop-1-enyl]-1-cyclopropyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-[(Z)-1-chloroprop-1-enyl]-1-cyclopropyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-[(Z)-1-chloroprop-1-enyl]-1-cyclopropyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-[(Z)-1-chloroprop-1-enyl]-1-cyclopropyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-[(Z)-1-chloroprop-1-enyl]-1-cyclopropyl-6-fluoro-4-keto-7-(4-methylpiperazino)quinoline-3-carboxylic acid Formula: C21H23ClFN3O3 MolecularWeight: 419.877023

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C2C(=CC(=C1N3CCN(CC3)C)F)C(=O)C(=CN2C4CC4)C(=O)O)Cl

Isomeric SMILES

C/C=C(/C1=C2C(=CC(=C1N3CCN(CC3)C)F)C(=O)C(=CN2C4CC4)C(=O)O)\Cl

InChI

InChI=1S/C21H23ClFN3O3/c1-3-15(22)17-18-13(10-16(23)19(17)25-8-6-24(2)7-9-25)20(27)14(21(28)29)11-26(18)12-4-5-12/h3,10-12H,4-9H2,1-2H3,(H,28,29)/b15-3-