1-[2-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropyl]ethanone

Systemtic Name: 1-[2-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropyl]ethanone Openeye Name: 1-[2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropyl]ethanone CAS Name: 1-[2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropyl]ethanone IUPAC Name: 1-[2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropyl]ethanone Traditional Name: 1-[2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropyl]ethanone Formula: C13H13BrO3 MolecularWeight: 297.14452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC1C2=CC3=C(C(=C2)Br)OCCO3

Isomeric SMILES

CC(=O)C1CC1C2=CC3=C(C(=C2)Br)OCCO3

InChI

InChI=1S/C13H13BrO3/c1-7(15)9-6-10(9)8-4-11(14)13-12(5-8)16-2-3-17-13/h4-5,9-10H,2-3,6H2,1H3