2-(5-methoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoyl chloride

Systemtic Name: 2-(5-methoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoyl chloride Openeye Name: 2-(5-methoxy-3-oxo-1H-isobenzofuran-1-yl)acetyl chloride CAS Name: 2-(5-methoxy-3-oxo-1H-isobenzofuran-1-yl)acetyl chloride IUPAC Name: 2-(5-methoxy-3-oxo-1H-2-benzofuran-1-yl)acetyl chloride Traditional Name: 2-(3-keto-5-methoxy-phthalan-1-yl)acetyl chloride Formula: C11H9ClO4 MolecularWeight: 240.63976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(OC2=O)CC(=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(OC2=O)CC(=O)Cl

InChI

InChI=1S/C11H9ClO4/c1-15-6-2-3-7-8(4-6)11(14)16-9(7)5-10(12)13/h2-4,9H,5H2,1H3