(R)-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanol

Systemtic Name: (R)-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanol Openeye Name: (R)-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanol CAS Name: (R)-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanol IUPAC Name: (R)-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanol Traditional Name: (R)-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanol Formula: C15H13BrO3 MolecularWeight: 321.16592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(C3=CC=CC=C3)O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C15H13BrO3/c16-12-9-14-13(18-6-7-19-14)8-11(12)15(17)10-4-2-1-3-5-10/h1-5,8-9,15,17H,6-7H2/t15-/m1/s1