ethyl 7-chloranyl-6-fluoranyl-8-nitro-4-oxidanylidene-1-phenyl-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-6-fluoranyl-8-nitro-4-oxidanylidene-1-phenyl-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-6-fluoro-8-nitro-4-oxo-1-phenyl-quinoline-3-carboxylate CAS Name: 7-chloro-6-fluoro-8-nitro-4-oxo-1-phenyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-6-fluoro-8-nitro-4-oxo-1-phenylquinoline-3-carboxylate Traditional Name: 7-chloro-6-fluoro-4-keto-8-nitro-1-phenyl-quinoline-3-carboxylic acid ethyl ester Formula: C18H12ClFN2O5 MolecularWeight: 390.749683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)Cl)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)Cl)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H12ClFN2O5/c1-2-27-18(24)12-9-21(10-6-4-3-5-7-10)15-11(17(12)23)8-13(20)14(19)16(15)22(25)26/h3-9H,2H2,1H3