5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[2-(4-bromophenyl)-2-oxo-ethyl]-5-chloro-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-5-chloro-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-5-chloro-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[2-(4-bromophenyl)-2-keto-ethyl]-5-chloro-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C14H12BrClO5 MolecularWeight: 375.59908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)(CC(=O)C2=CC=C(C=C2)Br)Cl)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)(CC(=O)C2=CC=C(C=C2)Br)Cl)C

InChI

InChI=1S/C14H12BrClO5/c1-13(2)20-11(18)14(16,12(19)21-13)7-10(17)8-3-5-9(15)6-4-8/h3-6H,7H2,1-2H3