6-(4-bromophenyl)-2-phenyl-1,3-dioxin-4-one

Systemtic Name: 6-(4-bromophenyl)-2-phenyl-1,3-dioxin-4-one Openeye Name: 6-(4-bromophenyl)-2-phenyl-1,3-dioxin-4-one CAS Name: 6-(4-bromophenyl)-2-phenyl-1,3-dioxin-4-one IUPAC Name: 6-(4-bromophenyl)-2-phenyl-1,3-dioxin-4-one Traditional Name: 6-(4-bromophenyl)-2-phenyl-1,3-dioxin-4-one Formula: C16H11BrO3 MolecularWeight: 331.16074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC(=CC(=O)O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2OC(=CC(=O)O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrO3/c17-13-8-6-11(7-9-13)14-10-15(18)20-16(19-14)12-4-2-1-3-5-12/h1-10,16H