(2S)-1-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: (2S)-1-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline Openeye Name: (2S)-1-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline CAS Name: (2S)-1-[(5-bromo-6-chloro-3-pyridinyl)sulfonyl]-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline IUPAC Name: (2S)-1-(5-bromo-6-chloropyridin-3-yl)sulfonyl-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline Traditional Name: (2S)-1-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline Formula: C15H13BrClFN2O2S MolecularWeight: 419.696323

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)C3=CC(=C(N=C3)Cl)Br)C=CC(=C2)F

Isomeric SMILES

C[C@H]1CCC2=C(N1S(=O)(=O)C3=CC(=C(N=C3)Cl)Br)C=CC(=C2)F

InChI

InChI=1S/C15H13BrClFN2O2S/c1-9-2-3-10-6-11(18)4-5-14(10)20(9)23(21,22)12-7-13(16)15(17)19-8-12/h4-9H,2-3H2,1H3/t9-/m0/s1