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

Systemtic Name: 8-fluoranyl-1-(2-methyl-5-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 8-fluoro-1-(2-methyl-5-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 8-fluoro-1-(2-methyl-5-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 8-fluoro-1-(2-methyl-5-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 8-fluoro-1-(2-methyl-5-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C16H15FN2O4S MolecularWeight: 350.364703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C16H15FN2O4S/c1-11-7-8-13(19(20)21)10-15(11)24(22,23)18-9-3-5-12-4-2-6-14(17)16(12)18/h2,4,6-8,10H,3,5,9H2,1H3