(6-chloranyl-3-oxidanylidene-1H-2-benzofuran-1-yl) ethanoate

Systemtic Name: (6-chloranyl-3-oxidanylidene-1H-2-benzofuran-1-yl) ethanoate Openeye Name: (6-chloro-3-oxo-1H-isobenzofuran-1-yl) acetate CAS Name: acetic acid (6-chloro-3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (6-chloro-3-oxo-1H-2-benzofuran-1-yl) acetate Traditional Name: acetic acid (6-chloro-3-keto-phthalan-1-yl) ester Formula: C10H7ClO4 MolecularWeight: 226.61318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C=CC(=C2)Cl)C(=O)O1

Isomeric SMILES

CC(=O)OC1C2=C(C=CC(=C2)Cl)C(=O)O1

InChI

InChI=1S/C10H7ClO4/c1-5(12)14-10-8-4-6(11)2-3-7(8)9(13)15-10/h2-4,10H,1H3