2-[3,4-bis(chloranyl)-5-oxidanylidene-2H-furan-2-yl]-5-methoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[3,4-bis(chloranyl)-5-oxidanylidene-2H-furan-2-yl]-5-methoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(3,4-dichloro-5-oxo-2H-furan-2-yl)-5-methoxy-1,4-benzoquinone CAS Name: 2-(3,4-dichloro-5-oxo-2H-furan-2-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(3,4-dichloro-5-oxo-2H-furan-2-yl)-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(3,4-dichloro-5-keto-2H-furan-2-yl)-5-methoxy-p-benzoquinone Formula: C11H6Cl2O5 MolecularWeight: 289.06834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CC1=O)C2C(=C(C(=O)O2)Cl)Cl

Isomeric SMILES

COC1=CC(=O)C(=CC1=O)C2C(=C(C(=O)O2)Cl)Cl

InChI

InChI=1S/C11H6Cl2O5/c1-17-7-3-5(14)4(2-6(7)15)10-8(12)9(13)11(16)18-10/h2-3,10H,1H3