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

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C20H16Cl2O2S MolecularWeight: 391.31084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C20H16Cl2O2S/c1-13(15-8-2-3-9-16(15)21)24-19(23)12-25-18-11-5-7-14-6-4-10-17(22)20(14)18/h2-11,13H,12H2,1H3/t13-/m1/s1