1-chloranylanthracene-9,10-dione; cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 1-chloranylanthracene-9,10-dione; cyclohexa-2,5-diene-1,4-dione Openeye Name: 1,4-benzoquinone; 1-chloroanthracene-9,10-dione CAS Name: 1-chloroanthracene-9,10-dione; cyclohexa-2,5-diene-1,4-dione IUPAC Name: 1-chloroanthracene-9,10-dione; cyclohexa-2,5-diene-1,4-dione Traditional Name: 1-chloro-9,10-anthraquinone; p-benzoquinone Formula: C20H11ClO4 MolecularWeight: 350.75194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl.C1=CC(=O)C=CC1=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl.C1=CC(=O)C=CC1=O

InChI

InChI=1S/C14H7ClO2.C6H4O2/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16;7-5-1-2-6(8)4-3-5/h1-7H;1-4H