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

Systemtic Name: 1-(1-chloranylpropan-2-yl)-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 1-(2-chloro-1-methyl-ethyl)-6,7-difluoro-4-oxo-quinoline-3-carboxylate CAS Name: 1-(1-chloropropan-2-yl)-6,7-difluoro-4-oxo-3-quinolinecarboxylate IUPAC Name: 1-(1-chloropropan-2-yl)-6,7-difluoro-4-oxoquinoline-3-carboxylate Traditional Name: 1-(2-chloro-1-methyl-ethyl)-6,7-difluoro-4-keto-quinoline-3-carboxylate Formula: C13H9ClF2NO3- MolecularWeight: 300.665266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClF2NO3/c1-6(4-14)17-5-8(13(19)20)12(18)7-2-9(15)10(16)3-11(7)17/h2-3,5-6H,4H2,1H3,(H,19,20)/p-1