2-[(1-azanylcyclopropyl)methoxy]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 2-[(1-azanylcyclopropyl)methoxy]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 2-[(1-aminocyclopropyl)methoxy]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 2-[(1-aminocyclopropyl)methoxy]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 2-[(1-aminocyclopropyl)methoxy]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 2-[(1-aminocyclopropyl)methoxy]-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C17H16ClFN2O4 MolecularWeight: 366.771343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C=C(C=C3C(=O)C(=C2OCC4(CC4)N)C(=O)O)F)Cl

Isomeric SMILES

C1CC1N2C3=C(C=C(C=C3C(=O)C(=C2OCC4(CC4)N)C(=O)O)F)Cl

InChI

InChI=1S/C17H16ClFN2O4/c18-11-6-8(19)5-10-13(11)21(9-1-2-9)15(12(14(10)22)16(23)24)25-7-17(20)3-4-17/h5-6,9H,1-4,7,20H2,(H,23,24)