8-[2,2-bis(chloranyl)ethanoyl]-2,7-dimethyl-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 8-[2,2-bis(chloranyl)ethanoyl]-2,7-dimethyl-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 8-(2,2-dichloroacetyl)-5-hydroxy-2,7-dimethyl-naphthalene-1,4-dione CAS Name: 8-(2,2-dichloro-1-oxoethyl)-5-hydroxy-2,7-dimethylnaphthalene-1,4-dione IUPAC Name: 8-(2,2-dichloroacetyl)-5-hydroxy-2,7-dimethylnaphthalene-1,4-dione Traditional Name: 8-(2,2-dichloroacetyl)-5-hydroxy-2,7-dimethyl-1,4-naphthoquinone Formula: C14H10Cl2O4 MolecularWeight: 313.1328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C=C(C(=O)C2=C1C(=O)C(Cl)Cl)C)O

Isomeric SMILES

CC1=CC(=C2C(=O)C=C(C(=O)C2=C1C(=O)C(Cl)Cl)C)O

InChI

InChI=1S/C14H10Cl2O4/c1-5-3-7(17)10-8(18)4-6(2)12(19)11(10)9(5)13(20)14(15)16/h3-4,14,17H,1-2H3