1-[3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanylmethyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanylmethyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanylmethyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanylmethyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]methyl]-4-methoxy-phenyl]ethanone Formula: C19H19ClO4S MolecularWeight: 378.86976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H19ClO4S/c1-12(21)14-3-4-17(22-2)15(9-14)11-25-10-13-7-16(20)19-18(8-13)23-5-6-24-19/h3-4,7-9H,5-6,10-11H2,1-2H3