1-[6-(4-bromophenyl)-6-(4-chlorophenyl)-3-methyl-3-oxidanyl-1,2-dioxan-4-yl]ethanone

Systemtic Name: 1-[6-(4-bromophenyl)-6-(4-chlorophenyl)-3-methyl-3-oxidanyl-1,2-dioxan-4-yl]ethanone Openeye Name: 1-[6-(4-bromophenyl)-6-(4-chlorophenyl)-3-hydroxy-3-methyl-dioxan-4-yl]ethanone CAS Name: 1-[6-(4-bromophenyl)-6-(4-chlorophenyl)-3-hydroxy-3-methyl-4-dioxanyl]ethanone IUPAC Name: 1-[6-(4-bromophenyl)-6-(4-chlorophenyl)-3-hydroxy-3-methyldioxan-4-yl]ethanone Traditional Name: 1-[6-(4-bromophenyl)-6-(4-chlorophenyl)-3-hydroxy-3-methyl-dioxan-4-yl]ethanone Formula: C19H18BrClO4 MolecularWeight: 425.70082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(OOC1(C)O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1CC(OOC1(C)O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrClO4/c1-12(22)17-11-19(25-24-18(17,2)23,13-3-7-15(20)8-4-13)14-5-9-16(21)10-6-14/h3-10,17,23H,11H2,1-2H3