[(2R)-3-oxidanylidenebutan-2-yl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: [(2R)-3-oxidanylidenebutan-2-yl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: [(1R)-1-methyl-2-oxo-propyl] 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid [(2R)-3-oxobutan-2-yl] ester IUPAC Name: [(2R)-3-oxobutan-2-yl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid [(1R)-2-keto-1-methyl-propyl] ester Formula: C16H15ClO3S MolecularWeight: 322.8065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)C)OC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C16H15ClO3S/c1-10(18)11(2)20-15(19)9-21-14-8-4-6-12-5-3-7-13(17)16(12)14/h3-8,11H,9H2,1-2H3/t11-/m1/s1