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

Systemtic Name: (R)-[5,7-bis(bromanyl)-1-benzofuran-2-yl]-phenyl-methanol Openeye Name: (R)-(5,7-dibromobenzofuran-2-yl)-phenyl-methanol CAS Name: (R)-(5,7-dibromo-2-benzofuranyl)-phenylmethanol IUPAC Name: (R)-(5,7-dibromo-1-benzofuran-2-yl)-phenylmethanol Traditional Name: (R)-(5,7-dibromobenzofuran-2-yl)-phenyl-methanol Formula: C15H10Br2O2 MolecularWeight: 382.0467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Br2O2/c16-11-6-10-7-13(19-15(10)12(17)8-11)14(18)9-4-2-1-3-5-9/h1-8,14,18H/t14-/m1/s1