[(1R)-1-(1-benzofuran-2-yl)ethyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl] 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid [(1R)-1-(2-benzofuranyl)ethyl] ester IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid [(1R)-1-(benzofuran-2-yl)ethyl] ester Formula: C22H17ClO3S MolecularWeight: 396.88658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)OC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)OC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C22H17ClO3S/c1-14(19-12-16-6-2-3-10-18(16)26-19)25-21(24)13-27-20-11-5-8-15-7-4-9-17(23)22(15)20/h2-12,14H,13H2,1H3/t14-/m1/s1