[(2R)-1-(3-fluorophenyl)-3-phosphonooxy-propan-2-yl] 1-benzothiophene-2-carboxylate

Systemtic Name: [(2R)-1-(3-fluorophenyl)-3-phosphonooxy-propan-2-yl] 1-benzothiophene-2-carboxylate Openeye Name: [(1R)-1-[(3-fluorophenyl)methyl]-2-phosphonooxy-ethyl] benzothiophene-2-carboxylate CAS Name: 1-benzothiophene-2-carboxylic acid [(2R)-1-(3-fluorophenyl)-3-phosphonooxypropan-2-yl] ester IUPAC Name: [(2R)-1-(3-fluorophenyl)-3-phosphonooxypropan-2-yl] 1-benzothiophene-2-carboxylate Traditional Name: benzothiophene-2-carboxylic acid [(1R)-1-(3-fluorobenzyl)-2-phosphonooxy-ethyl] ester Formula: C18H16FO6PS MolecularWeight: 410.353204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)OC(CC3=CC(=CC=C3)F)COP(=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)O[C@H](CC3=CC(=CC=C3)F)COP(=O)(O)O

InChI

InChI=1S/C18H16FO6PS/c19-14-6-3-4-12(8-14)9-15(11-24-26(21,22)23)25-18(20)17-10-13-5-1-2-7-16(13)27-17/h1-8,10,15H,9,11H2,(H2,21,22,23)/t15-/m1/s1