2-(2-chloranylethanoyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(2-chloranylethanoyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2-chloroacetyl)-1,4-benzoquinone CAS Name: 2-(2-chloro-1-oxoethyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-chloroacetyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2-chloroacetyl)-p-benzoquinone Formula: C8H5ClO3 MolecularWeight: 184.5765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=O)C(=O)CCl

Isomeric SMILES

C1=CC(=O)C(=CC1=O)C(=O)CCl

InChI

InChI=1S/C8H5ClO3/c9-4-8(12)6-3-5(10)1-2-7(6)11/h1-3H,4H2