8-chloranyl-1-cyclopropyl-6-fluoranyl-7-[2-[(E)-2-methylbutylideneamino]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-chloranyl-1-cyclopropyl-6-fluoranyl-7-[2-[(E)-2-methylbutylideneamino]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-chloro-1-cyclopropyl-6-fluoro-7-[2-[(E)-2-methylbutylideneamino]pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-chloro-1-cyclopropyl-6-fluoro-7-[2-[(E)-2-methylbutylideneamino]-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-1-cyclopropyl-6-fluoro-7-[2-[(E)-2-methylbutylideneamino]pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-chloro-1-cyclopropyl-6-fluoro-4-keto-7-[2-[(E)-2-methylbutylideneamino]pyrrolidino]quinoline-3-carboxylic acid Formula: C22H25ClFN3O3 MolecularWeight: 433.903603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=NC1CCCN1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CCC(C)/C=N/C1CCCN1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C22H25ClFN3O3/c1-3-12(2)10-25-17-5-4-8-26(17)20-16(24)9-14-19(18(20)23)27(13-6-7-13)11-15(21(14)28)22(29)30/h9-13,17H,3-8H2,1-2H3,(H,29,30)/b25-10+