7-chloranyl-1-(1-chloranylpropan-2-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 7-chloranyl-1-(1-chloranylpropan-2-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 7-chloro-1-(2-chloro-1-methyl-ethyl)-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-1-(1-chloropropan-2-yl)-6-fluoro-4-oxo-3-quinolinecarboxylate IUPAC Name: 7-chloro-1-(1-chloropropan-2-yl)-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-1-(2-chloro-1-methyl-ethyl)-6-fluoro-4-keto-quinoline-3-carboxylate Formula: C13H9Cl2FNO3- MolecularWeight: 317.119863

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCl)N1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)[O-]

Isomeric SMILES

CC(CCl)N1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)[O-]

InChI

InChI=1S/C13H10Cl2FNO3/c1-6(4-14)17-5-8(13(19)20)12(18)7-2-10(16)9(15)3-11(7)17/h2-3,5-6H,4H2,1H3,(H,19,20)/p-1