(3S,4R)-4-azanyl-6-bromanyl-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (3S,4R)-4-azanyl-6-bromanyl-3,4-dihydro-2H-chromen-3-ol Openeye Name: (3S,4R)-4-amino-6-bromo-chroman-3-ol CAS Name: (3S,4R)-4-amino-6-bromo-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (3S,4R)-4-amino-6-bromo-3,4-dihydro-2H-chromen-3-ol Traditional Name: (3S,4R)-4-amino-6-bromo-chroman-3-ol Formula: C9H10BrNO2 MolecularWeight: 244.0852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C=CC(=C2)Br)N)O

Isomeric SMILES

C1[C@H]([C@@H](C2=C(O1)C=CC(=C2)Br)N)O

InChI

InChI=1S/C9H10BrNO2/c10-5-1-2-8-6(3-5)9(11)7(12)4-13-8/h1-3,7,9,12H,4,11H2/t7-,9-/m1/s1