[(1R)-1-(2-chlorophenyl)ethyl] 4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxylate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxylate CAS Name: 4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxylate Traditional Name: 4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C19H16ClFO3S MolecularWeight: 378.844943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=C(C3=C(C=CC=C3S2)F)COC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=C(C3=C(C=CC=C3S2)F)COC

InChI

InChI=1S/C19H16ClFO3S/c1-11(12-6-3-4-7-14(12)20)24-19(22)18-13(10-23-2)17-15(21)8-5-9-16(17)25-18/h3-9,11H,10H2,1-2H3/t11-/m1/s1