2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-5-chloranyl-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-5-chloranyl-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-chloro-2-(3,6-dioxocyclohexa-1,4-dien-1-yl)-3-hydroxy-1,4-benzoquinone CAS Name: 5-chloro-2-(3,6-dioxo-1-cyclohexa-1,4-dienyl)-3-hydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-chloro-2-(3,6-dioxocyclohexa-1,4-dien-1-yl)-3-hydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 5-chloro-2-(3,6-diketocyclohexa-1,4-dien-1-yl)-3-hydroxy-p-benzoquinone Formula: C12H5ClO5 MolecularWeight: 264.6181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=O)C2=C(C(=O)C(=CC2=O)Cl)O

Isomeric SMILES

C1=CC(=O)C(=CC1=O)C2=C(C(=O)C(=CC2=O)Cl)O

InChI

InChI=1S/C12H5ClO5/c13-7-4-9(16)10(12(18)11(7)17)6-3-5(14)1-2-8(6)15/h1-4,18H