5-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-oxidanylidene-pentanoic acid Openeye Name: 5-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-oxo-pentanoic acid CAS Name: 5-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-oxopentanoic acid IUPAC Name: 5-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-oxopentanoic acid Traditional Name: 5-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-keto-valeric acid Formula: C13H13BrO5 MolecularWeight: 329.14332

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)CCCC(=O)O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)CCCC(=O)O

InChI

InChI=1S/C13H13BrO5/c14-9-7-12-11(18-4-5-19-12)6-8(9)10(15)2-1-3-13(16)17/h6-7H,1-5H2,(H,16,17)