(2R)-4-(4-chlorophenyl)-2-(4-chlorophenyl)sulfanyl-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-(4-chlorophenyl)-2-(4-chlorophenyl)sulfanyl-4-oxidanylidene-butanoate Openeye Name: (2R)-4-(4-chlorophenyl)-2-(4-chlorophenyl)sulfanyl-4-oxo-butanoate CAS Name: (2R)-4-(4-chlorophenyl)-2-[(4-chlorophenyl)thio]-4-oxobutanoate IUPAC Name: (2R)-4-(4-chlorophenyl)-2-(4-chlorophenyl)sulfanyl-4-oxobutanoate Traditional Name: (2R)-4-(4-chlorophenyl)-2-[(4-chlorophenyl)thio]-4-keto-butyrate Formula: C16H11Cl2O3S- MolecularWeight: 354.22774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(C(=O)[O-])SC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[C@H](C(=O)[O-])SC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2O3S/c17-11-3-1-10(2-4-11)14(19)9-15(16(20)21)22-13-7-5-12(18)6-8-13/h1-8,15H,9H2,(H,20,21)/p-1/t15-/m1/s1