[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[4-(1,3-dithian-2-yl)phenoxy]ethanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[4-(1,3-dithian-2-yl)phenoxy]ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-[4-(1,3-dithian-2-yl)phenoxy]acetate CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-[4-(1,3-dithian-2-yl)phenoxy]acetate Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C20H19BrO4S2 MolecularWeight: 467.39646

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrO4S2/c21-16-6-2-14(3-7-16)18(22)12-25-19(23)13-24-17-8-4-15(5-9-17)20-26-10-1-11-27-20/h2-9,20H,1,10-13H2