(3R)-6-bromanyl-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonyl chloride

Systemtic Name: (3R)-6-bromanyl-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonyl chloride Openeye Name: (3R)-6-bromo-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonyl chloride CAS Name: (3R)-6-bromo-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonyl chloride IUPAC Name: (3R)-6-bromo-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonyl chloride Traditional Name: (3R)-6-bromo-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonyl chloride Formula: C10H11BrClNO2S MolecularWeight: 324.62184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2NC1)S(=O)(=O)Cl)Br

Isomeric SMILES

C[C@@H]1CC2=CC(=CC(=C2NC1)S(=O)(=O)Cl)Br

InChI

InChI=1S/C10H11BrClNO2S/c1-6-2-7-3-8(11)4-9(16(12,14)15)10(7)13-5-6/h3-4,6,13H,2,5H2,1H3/t6-/m1/s1