8-(1-chloranylethenyl)-1-cyclopropyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-(1-chloranylethenyl)-1-cyclopropyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-(1-chlorovinyl)-1-cyclopropyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-(1-chloroethenyl)-1-cyclopropyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-(1-chloroethenyl)-1-cyclopropyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-(1-chlorovinyl)-1-cyclopropyl-6-fluoro-4-keto-7-(4-methylpiperazino)quinoline-3-carboxylic acid Formula: C20H21ClFN3O3 MolecularWeight: 405.850443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2C(=C)Cl)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2C(=C)Cl)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C20H21ClFN3O3/c1-11(21)16-17-13(9-15(22)18(16)24-7-5-23(2)6-8-24)19(26)14(20(27)28)10-25(17)12-3-4-12/h9-10,12H,1,3-8H2,2H3,(H,27,28)