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

Systemtic Name: 3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxidanylidene-propanoic acid Openeye Name: 3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxo-propanoic acid CAS Name: 3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxopropanoic acid IUPAC Name: 3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxopropanoic acid Traditional Name: 3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-keto-propionic acid Formula: C11H9ClO5 MolecularWeight: 256.63916

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)C(=O)O

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)C(=O)O

InChI

InChI=1S/C11H9ClO5/c12-7-3-6(4-8(13)11(14)15)5-9-10(7)17-2-1-16-9/h3,5H,1-2,4H2,(H,14,15)