7-[(4Z)-3-azanyl-4-methoxyimino-pyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(4Z)-3-azanyl-4-methoxyimino-pyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(4Z)-3-amino-4-methoxyimino-pyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(4Z)-3-amino-4-methoxyimino-1-pyrrolidinyl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(4Z)-3-amino-4-methoxyiminopyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(4Z)-3-amino-4-methyloximino-pyrrolidino]-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C18H18ClFN4O4 MolecularWeight: 408.811323

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CN(CC1N)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CO/N=C\1/CN(CC1N)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C18H18ClFN4O4/c1-28-22-13-7-23(6-12(13)21)16-11(20)4-9-15(14(16)19)24(8-2-3-8)5-10(17(9)25)18(26)27/h4-5,8,12H,2-3,6-7,21H2,1H3,(H,26,27)/b22-13-