[(1R)-1-(4-fluorophenyl)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C20H15FO3S MolecularWeight: 354.394703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)OC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C20H15FO3S/c1-12(13-6-8-15(21)9-7-13)24-20(22)18-10-14-11-23-17-5-3-2-4-16(17)19(14)25-18/h2-10,12H,11H2,1H3/t12-/m1/s1