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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-6,8-bis(fluoranyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-6,8-difluoro-3,4-dihydro-2H-quinoline CAS Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-6,8-difluoro-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-6,8-difluoro-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-6,8-difluoro-3,4-dihydro-2H-quinoline Formula: C15H11ClF2N2O4S MolecularWeight: 388.773646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])F)F

Isomeric SMILES

C1CC2=CC(=CC(=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])F)F

InChI

InChI=1S/C15H11ClF2N2O4S/c16-12-4-3-11(8-14(12)20(21)22)25(23,24)19-5-1-2-9-6-10(17)7-13(18)15(9)19/h3-4,6-8H,1-2,5H2