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

Systemtic Name: 6,8-bis(fluoranyl)-1-(4-methoxy-2-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 6,8-difluoro-1-(4-methoxy-2-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 6,8-difluoro-1-(4-methoxy-2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 6,8-difluoro-1-(4-methoxy-2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 6,8-difluoro-1-(4-methoxy-2-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C16H14F2N2O5S MolecularWeight: 384.354566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2CCCC3=CC(=CC(=C32)F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2CCCC3=CC(=CC(=C32)F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14F2N2O5S/c1-25-12-4-5-15(14(9-12)20(21)22)26(23,24)19-6-2-3-10-7-11(17)8-13(18)16(10)19/h4-5,7-9H,2-3,6H2,1H3