(2R)-4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-oxo-butanoate CAS Name: (2R)-4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylthio]-4-oxobutanoate IUPAC Name: (2R)-4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-4-oxobutanoate Traditional Name: (2R)-2-[(4-chlorobenzyl)thio]-4-(4-chlorophenyl)-4-keto-butyrate Formula: C17H13Cl2O3S- MolecularWeight: 368.25432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC(CC(=O)C2=CC=C(C=C2)Cl)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CS[C@H](CC(=O)C2=CC=C(C=C2)Cl)C(=O)[O-])Cl

InChI

InChI=1S/C17H14Cl2O3S/c18-13-5-1-11(2-6-13)10-23-16(17(21)22)9-15(20)12-3-7-14(19)8-4-12/h1-8,16H,9-10H2,(H,21,22)/p-1/t16-/m1/s1