(1R)-5-bromanyl-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran

Systemtic Name: (1R)-5-bromanyl-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran Openeye Name: (1R)-5-bromo-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran CAS Name: (1R)-5-bromo-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran IUPAC Name: (1R)-5-bromo-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran Traditional Name: (1R)-5-bromo-1-(4-fluorophenyl)phthalan Formula: C14H10BrFO MolecularWeight: 293.131003

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Br)C(O1)C3=CC=C(C=C3)F

Isomeric SMILES

C1C2=C(C=CC(=C2)Br)[C@H](O1)C3=CC=C(C=C3)F

InChI

InChI=1S/C14H10BrFO/c15-11-3-6-13-10(7-11)8-17-14(13)9-1-4-12(16)5-2-9/h1-7,14H,8H2/t14-/m1/s1