1-(3,4-dimethoxyphenyl)-2-[(R)-phenylsulfinyl]ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-[(R)-phenylsulfinyl]ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[(R)-phenylsulfinyl]ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-[(R)-phenylsulfinyl]ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[(R)-phenylsulfinyl]ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[(R)-phenylsulfinyl]ethanone Formula: C16H16O4S MolecularWeight: 304.36084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CS(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C[S@@](=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C16H16O4S/c1-19-15-9-8-12(10-16(15)20-2)14(17)11-21(18)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3/t21-/m1/s1