S-(2-chloranyl-1-phenyl-ethyl) ethanethioate

Systemtic Name: S-(2-chloranyl-1-phenyl-ethyl) ethanethioate Openeye Name: S-(2-chloro-1-phenyl-ethyl) ethanethioate CAS Name: ethanethioic acid S-(2-chloro-1-phenylethyl) ester IUPAC Name: S-(2-chloro-1-phenylethyl) ethanethioate Traditional Name: ethanethioic acid S-(2-chloro-1-phenyl-ethyl) ester Formula: C10H11ClOS MolecularWeight: 214.71174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(CCl)C1=CC=CC=C1

Isomeric SMILES

CC(=O)SC(CCl)C1=CC=CC=C1

InChI

InChI=1S/C10H11ClOS/c1-8(12)13-10(7-11)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3