2-bromanyl-3-(2,3-dihydro-1,4-dioxin-5-yl)-2,3-dihydroinden-1-one

Systemtic Name: 2-bromanyl-3-(2,3-dihydro-1,4-dioxin-5-yl)-2,3-dihydroinden-1-one Openeye Name: 2-bromo-3-(2,3-dihydro-1,4-dioxin-5-yl)indan-1-one CAS Name: 2-bromo-3-(2,3-dihydro-1,4-dioxin-5-yl)-2,3-dihydroinden-1-one IUPAC Name: 2-bromo-3-(2,3-dihydro-1,4-dioxin-5-yl)-2,3-dihydroinden-1-one Traditional Name: 2-bromo-3-(2,3-dihydro-p-dioxin-5-yl)indan-1-one Formula: C13H11BrO3 MolecularWeight: 295.12864

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C2C(C(=O)C3=CC=CC=C23)Br

Isomeric SMILES

C1COC(=CO1)C2C(C(=O)C3=CC=CC=C23)Br

InChI

InChI=1S/C13H11BrO3/c14-12-11(10-7-16-5-6-17-10)8-3-1-2-4-9(8)13(12)15/h1-4,7,11-12H,5-6H2