(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(furan-2-yl)methanone

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(furan-2-yl)methanone Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-furyl)methanone CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-furanyl)methanone IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(furan-2-yl)methanone Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-furyl)methanone Formula: C13H9BrO4 MolecularWeight: 309.11216

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C3=CC=CO3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C3=CC=CO3

InChI

InChI=1S/C13H9BrO4/c14-9-7-12-11(17-4-5-18-12)6-8(9)13(15)10-2-1-3-16-10/h1-3,6-7H,4-5H2