[(1R)-1-(2-chlorophenyl)ethyl] 2-(4-methylquinolin-2-yl)sulfanylethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(4-methylquinolin-2-yl)sulfanylethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(4-methyl-2-quinolyl)sulfanyl]acetate CAS Name: 2-[(4-methyl-2-quinolinyl)thio]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(4-methylquinolin-2-yl)sulfanylacetate Traditional Name: 2-[(4-methyl-2-quinolyl)thio]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)OC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)O[C@H](C)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClNO2S/c1-13-11-19(22-18-10-6-4-7-15(13)18)25-12-20(23)24-14(2)16-8-3-5-9-17(16)21/h3-11,14H,12H2,1-2H3/t14-/m1/s1