S-(1-chloranyl-3-phenoxy-propan-2-yl) ethanethioate

Systemtic Name: S-(1-chloranyl-3-phenoxy-propan-2-yl) ethanethioate Openeye Name: S-[1-(chloromethyl)-2-phenoxy-ethyl] ethanethioate CAS Name: ethanethioic acid S-(1-chloro-3-phenoxypropan-2-yl) ester IUPAC Name: S-(1-chloro-3-phenoxypropan-2-yl) ethanethioate Traditional Name: ethanethioic acid S-[1-(chloromethyl)-2-phenoxy-ethyl] ester Formula: C11H13ClO2S MolecularWeight: 244.73772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(COC1=CC=CC=C1)CCl

Isomeric SMILES

CC(=O)SC(COC1=CC=CC=C1)CCl

InChI

InChI=1S/C11H13ClO2S/c1-9(13)15-11(7-12)8-14-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3