8-fluoranyl-1-(4-methoxy-3-nitro-phenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 8-fluoranyl-1-(4-methoxy-3-nitro-phenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline Openeye Name: 8-fluoro-1-(4-methoxy-3-nitro-phenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline CAS Name: 8-fluoro-1-(4-methoxy-3-nitrophenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 8-fluoro-1-(4-methoxy-3-nitrophenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline Traditional Name: 8-fluoro-1-(4-methoxy-3-nitro-phenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline Formula: C17H17FN2O5S MolecularWeight: 380.390683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])F

InChI

InChI=1S/C17H17FN2O5S/c1-11-8-12-4-3-7-19(17(12)14(18)9-11)26(23,24)13-5-6-16(25-2)15(10-13)20(21)22/h5-6,8-10H,3-4,7H2,1-2H3