(2-bromophenyl)-(1,3-dioxan-5-yl)methanone

Systemtic Name: (2-bromophenyl)-(1,3-dioxan-5-yl)methanone Openeye Name: (2-bromophenyl)-(1,3-dioxan-5-yl)methanone CAS Name: (2-bromophenyl)-(1,3-dioxan-5-yl)methanone IUPAC Name: (2-bromophenyl)-(1,3-dioxan-5-yl)methanone Traditional Name: (2-bromophenyl)-(1,3-dioxan-5-yl)methanone Formula: C11H11BrO3 MolecularWeight: 271.10724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COCO1)C(=O)C2=CC=CC=C2Br

Isomeric SMILES

C1C(COCO1)C(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C11H11BrO3/c12-10-4-2-1-3-9(10)11(13)8-5-14-7-15-6-8/h1-4,8H,5-7H2