8-fluoranyl-1-(2-methoxy-5-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 8-fluoranyl-1-(2-methoxy-5-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 8-fluoro-1-(2-methoxy-5-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 8-fluoro-1-(2-methoxy-5-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 8-fluoro-1-(2-methoxy-5-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 8-fluoro-1-(2-methoxy-5-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C16H15FN2O5S MolecularWeight: 366.364103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C16H15FN2O5S/c1-24-14-8-7-12(19(20)21)10-15(14)25(22,23)18-9-3-5-11-4-2-6-13(17)16(11)18/h2,4,6-8,10H,3,5,9H2,1H3