(R)-[5,7-bis(bromanyl)-1-benzofuran-2-yl]-(4-bromophenyl)methanol

Systemtic Name: (R)-[5,7-bis(bromanyl)-1-benzofuran-2-yl]-(4-bromophenyl)methanol Openeye Name: (R)-(4-bromophenyl)-(5,7-dibromobenzofuran-2-yl)methanol CAS Name: (R)-(4-bromophenyl)-(5,7-dibromo-2-benzofuranyl)methanol IUPAC Name: (R)-(4-bromophenyl)-(5,7-dibromo-1-benzofuran-2-yl)methanol Traditional Name: (R)-(4-bromophenyl)-(5,7-dibromobenzofuran-2-yl)methanol Formula: C15H9Br3O2 MolecularWeight: 460.94276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC3=CC(=CC(=C3O2)Br)Br)O)Br

Isomeric SMILES

C1=CC(=CC=C1[C@H](C2=CC3=CC(=CC(=C3O2)Br)Br)O)Br

InChI

InChI=1S/C15H9Br3O2/c16-10-3-1-8(2-4-10)14(19)13-6-9-5-11(17)7-12(18)15(9)20-13/h1-7,14,19H/t14-/m1/s1