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

Systemtic Name: ethyl 8-chloranyl-1-cyclopropyl-6,7-bis(fluoranyl)-5-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 8-chloro-1-cyclopropyl-6,7-difluoro-5-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 8-chloro-1-cyclopropyl-6,7-difluoro-5-nitro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-1-cyclopropyl-6,7-difluoro-5-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 8-chloro-1-cyclopropyl-6,7-difluoro-4-keto-5-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C15H11ClF2N2O5 MolecularWeight: 372.708046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C(=C(C(=C2Cl)F)F)[N+](=O)[O-])C3CC3

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C(=C(C(=C2Cl)F)F)[N+](=O)[O-])C3CC3

InChI

InChI=1S/C15H11ClF2N2O5/c1-2-25-15(22)7-5-19(6-3-4-6)12-8(14(7)21)13(20(23)24)11(18)10(17)9(12)16/h5-6H,2-4H2,1H3