5-chloranyl-7-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-chloranyl-7-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-chloro-7-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 5-chloro-7-[[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]methyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-chloro-7-[[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]methyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-chloro-7-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-2,3-dihydro-1,4-benzodioxin Formula: C19H19ClO4S2 MolecularWeight: 410.93476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H19ClO4S2/c1-21-16-10-13(19-25-6-7-26-19)2-3-15(16)24-11-12-8-14(20)18-17(9-12)22-4-5-23-18/h2-3,8-10,19H,4-7,11H2,1H3