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

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(4-nitrophenyl)sulfanylethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(4-nitrophenyl)sulfanylacetate CAS Name: 2-[(4-nitrophenyl)thio]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(4-nitrophenyl)sulfanylacetate Traditional Name: 2-[(4-nitrophenyl)thio]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C16H14ClNO4S MolecularWeight: 351.80466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO4S/c1-11(14-4-2-3-5-15(14)17)22-16(19)10-23-13-8-6-12(7-9-13)18(20)21/h2-9,11H,10H2,1H3/t11-/m1/s1