ethyl 7-chloranyl-6-fluoranyl-1-(1-methyl-4-nitro-pyrrol-2-yl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-6-fluoranyl-1-(1-methyl-4-nitro-pyrrol-2-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-6-fluoro-1-(1-methyl-4-nitro-pyrrol-2-yl)-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-6-fluoro-1-(1-methyl-4-nitro-2-pyrrolyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-6-fluoro-1-(1-methyl-4-nitropyrrol-2-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-6-fluoro-4-keto-1-(1-methyl-4-nitro-pyrrol-2-yl)quinoline-3-carboxylic acid ethyl ester Formula: C17H13ClFN3O5 MolecularWeight: 393.753623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)Cl)C3=CC(=CN3C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)Cl)C3=CC(=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClFN3O5/c1-3-27-17(24)11-8-21(15-4-9(22(25)26)7-20(15)2)14-6-12(18)13(19)5-10(14)16(11)23/h4-8H,3H2,1-2H3