methyl 7-chloranyl-1-cyclopropyl-6-fluoranyl-8-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: methyl 7-chloranyl-1-cyclopropyl-6-fluoranyl-8-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: methyl 7-chloro-1-cyclopropyl-6-fluoro-8-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-1-cyclopropyl-6-fluoro-8-nitro-4-oxo-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 7-chloro-1-cyclopropyl-6-fluoro-8-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-1-cyclopropyl-6-fluoro-4-keto-8-nitro-quinoline-3-carboxylic acid methyl ester Formula: C14H10ClFN2O5 MolecularWeight: 340.691003

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)Cl)[N+](=O)[O-])C3CC3

Isomeric SMILES

COC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)Cl)[N+](=O)[O-])C3CC3

InChI

InChI=1S/C14H10ClFN2O5/c1-23-14(20)8-5-17(6-2-3-6)11-7(13(8)19)4-9(16)10(15)12(11)18(21)22/h4-6H,2-3H2,1H3