(2R)-2-(bromomethyl)-6-(4-methylphenyl)-2-phenyl-1,3-dioxin-4-one

Systemtic Name: (2R)-2-(bromomethyl)-6-(4-methylphenyl)-2-phenyl-1,3-dioxin-4-one Openeye Name: (2R)-2-(bromomethyl)-2-phenyl-6-(p-tolyl)-1,3-dioxin-4-one CAS Name: (2R)-2-(bromomethyl)-6-(4-methylphenyl)-2-phenyl-1,3-dioxin-4-one IUPAC Name: (2R)-2-(bromomethyl)-6-(4-methylphenyl)-2-phenyl-1,3-dioxin-4-one Traditional Name: (2R)-2-(bromomethyl)-2-phenyl-6-(p-tolyl)-1,3-dioxin-4-one Formula: C18H15BrO3 MolecularWeight: 359.2139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)OC(O2)(CBr)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)O[C@@](O2)(CBr)C3=CC=CC=C3

InChI

InChI=1S/C18H15BrO3/c1-13-7-9-14(10-8-13)16-11-17(20)22-18(12-19,21-16)15-5-3-2-4-6-15/h2-11H,12H2,1H3/t18-/m0/s1