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

Systemtic Name: ethyl 7-chloranyl-6-fluoranyl-1-(1-methyl-4-nitro-pyrrol-3-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-6-fluoro-1-(1-methyl-4-nitro-pyrrol-3-yl)-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-6-fluoro-1-(1-methyl-4-nitro-3-pyrrolyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-6-fluoro-1-(1-methyl-4-nitropyrrol-3-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-6-fluoro-4-keto-1-(1-methyl-4-nitro-pyrrol-3-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=CN(C=C3[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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