3-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanoic acid

Systemtic Name: 3-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanoic acid Openeye Name: 3-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanoic acid CAS Name: 3-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanoic acid IUPAC Name: 3-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanoic acid Traditional Name: 3-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propionic acid Formula: C11H11BrO4 MolecularWeight: 287.10664

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Br)CCC(=O)O

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Br)CCC(=O)O

InChI

InChI=1S/C11H11BrO4/c12-8-5-7(1-2-10(13)14)6-9-11(8)16-4-3-15-9/h5-6H,1-4H2,(H,13,14)