1-[6,6-bis(4-bromophenyl)-3-methyl-4,5-dihydro-1,2-dioxin-2-ium-4-yl]ethanone

Systemtic Name: 1-[6,6-bis(4-bromophenyl)-3-methyl-4,5-dihydro-1,2-dioxin-2-ium-4-yl]ethanone Openeye Name: 1-[6,6-bis(4-bromophenyl)-3-methyl-4,5-dihydro-1,2-dioxin-2-ium-4-yl]ethanone CAS Name: 1-[6,6-bis(4-bromophenyl)-3-methyl-4,5-dihydro-1,2-dioxin-2-ium-4-yl]ethanone IUPAC Name: 1-[6,6-bis(4-bromophenyl)-3-methyl-4,5-dihydro-1,2-dioxin-2-ium-4-yl]ethanone Traditional Name: 1-[6,6-bis(4-bromophenyl)-3-methyl-4,5-dihydro-o-dioxin-2-ium-4-yl]ethanone Formula: C19H17Br2O3+ MolecularWeight: 453.14448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[O+]OC(CC1C(=O)C)(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=[O+]OC(CC1C(=O)C)(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17Br2O3/c1-12(22)18-11-19(24-23-13(18)2,14-3-7-16(20)8-4-14)15-5-9-17(21)10-6-15/h3-10,18H,11H2,1-2H3/q+1