(3R,4R)-3-bromanyl-8-chloranyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol

Systemtic Name: (3R,4R)-3-bromanyl-8-chloranyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Openeye Name: (3R,4R)-3-bromo-8-chloro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol CAS Name: (3R,4R)-3-bromo-8-chloro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol IUPAC Name: (3R,4R)-3-bromo-8-chloro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Traditional Name: (3R,4R)-3-bromo-8-chloro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol Formula: C12H9BrClNO2 MolecularWeight: 314.56236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)N=C3C=C(C=CC3=C2)Cl)O)Br

Isomeric SMILES

C1[C@H]([C@@H](C2=C(O1)N=C3C=C(C=CC3=C2)Cl)O)Br

InChI

InChI=1S/C12H9BrClNO2/c13-9-5-17-12-8(11(9)16)3-6-1-2-7(14)4-10(6)15-12/h1-4,9,11,16H,5H2/t9-,11-/m1/s1