(3R,4R)-3-bromanyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol

Systemtic Name: (3R,4R)-3-bromanyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Openeye Name: (3R,4R)-3-bromo-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol CAS Name: (3R,4R)-3-bromo-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol IUPAC Name: (3R,4R)-3-bromo-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Traditional Name: (3R,4R)-3-bromo-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Formula: C12H10BrNO2 MolecularWeight: 280.1173

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC3=CC=CC=C3N=C2O1)O)Br

Isomeric SMILES

C1[C@H]([C@@H](C2=CC3=CC=CC=C3N=C2O1)O)Br

InChI

InChI=1S/C12H10BrNO2/c13-9-6-16-12-8(11(9)15)5-7-3-1-2-4-10(7)14-12/h1-5,9,11,15H,6H2/t9-,11-/m1/s1