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

Systemtic Name: 2-(4-chloranylphenoxy)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-chlorophenoxy)-1,4-benzoquinone CAS Name: 2-(4-chlorophenoxy)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-chlorophenoxy)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-chlorophenoxy)-p-benzoquinone Formula: C12H7ClO3 MolecularWeight: 234.63518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=O)C=CC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=O)C=CC2=O)Cl

InChI

InChI=1S/C12H7ClO3/c13-8-1-4-10(5-2-8)16-12-7-9(14)3-6-11(12)15/h1-7H