8-chloranyl-1-cyclopropyl-6,7-bis(fluoranyl)-5-methyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 8-chloranyl-1-cyclopropyl-6,7-bis(fluoranyl)-5-methyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 8-chloro-1-cyclopropyl-6,7-difluoro-5-methyl-4-oxo-quinoline-3-carboxylate CAS Name: 8-chloro-1-cyclopropyl-6,7-difluoro-5-methyl-4-oxo-3-quinolinecarboxylate IUPAC Name: 8-chloro-1-cyclopropyl-6,7-difluoro-5-methyl-4-oxoquinoline-3-carboxylate Traditional Name: 8-chloro-1-cyclopropyl-6,7-difluoro-4-keto-5-methyl-quinoline-3-carboxylate Formula: C14H9ClF2NO3- MolecularWeight: 312.675966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1F)F)Cl)N(C=C(C2=O)C(=O)[O-])C3CC3

Isomeric SMILES

CC1=C2C(=C(C(=C1F)F)Cl)N(C=C(C2=O)C(=O)[O-])C3CC3

InChI

InChI=1S/C14H10ClF2NO3/c1-5-8-12(9(15)11(17)10(5)16)18(6-2-3-6)4-7(13(8)19)14(20)21/h4,6H,2-3H2,1H3,(H,20,21)/p-1