ethyl (2E)-2-[5,6-bis(chloranyl)-3-oxidanylidene-2-benzofuran-1-ylidene]-2-bromanyl-ethanoate

Systemtic Name: ethyl (2E)-2-[5,6-bis(chloranyl)-3-oxidanylidene-2-benzofuran-1-ylidene]-2-bromanyl-ethanoate Openeye Name: ethyl (2E)-2-bromo-2-(5,6-dichloro-3-oxo-isobenzofuran-1-ylidene)acetate CAS Name: (2E)-2-bromo-2-(5,6-dichloro-3-oxo-1-isobenzofuranylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-bromo-2-(5,6-dichloro-3-oxo-2-benzofuran-1-ylidene)acetate Traditional Name: (2E)-2-bromo-2-(5,6-dichloro-3-keto-phthalan-1-ylidene)acetic acid ethyl ester Formula: C12H7BrCl2O4 MolecularWeight: 365.99158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC(=C(C=C2C(=O)O1)Cl)Cl)Br

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=CC(=C(C=C2C(=O)O1)Cl)Cl)/Br

InChI

InChI=1S/C12H7BrCl2O4/c1-2-18-12(17)9(13)10-5-3-7(14)8(15)4-6(5)11(16)19-10/h3-4H,2H2,1H3/b10-9+