1-azanyl-6-chloranyl-7-fluoranyl-8-(2-hydroxyethyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 1-azanyl-6-chloranyl-7-fluoranyl-8-(2-hydroxyethyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 1-amino-6-chloro-7-fluoro-8-(2-hydroxyethyl)-4-oxo-quinoline-3-carboxylate CAS Name: 1-amino-6-chloro-7-fluoro-8-(2-hydroxyethyl)-4-oxo-3-quinolinecarboxylate IUPAC Name: 1-amino-6-chloro-7-fluoro-8-(2-hydroxyethyl)-4-oxoquinoline-3-carboxylate Traditional Name: 1-amino-6-chloro-7-fluoro-8-(2-hydroxyethyl)-4-keto-quinoline-3-carboxylate Formula: C12H9ClFN2O4- MolecularWeight: 299.662263

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)F)CCO)N(C=C(C2=O)C(=O)[O-])N

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)F)CCO)N(C=C(C2=O)C(=O)[O-])N

InChI

InChI=1S/C12H10ClFN2O4/c13-8-3-6-10(5(1-2-17)9(8)14)16(15)4-7(11(6)18)12(19)20/h3-4,17H,1-2,15H2,(H,19,20)/p-1